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(3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-1,3-dihydro-2-benzofuran-1-one
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ChemBase ID:
175738
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Molecular Formular:
C22H23NO7
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Molecular Mass:
413.42052
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Monoisotopic Mass:
413.14745208
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SMILES and InChIs
SMILES:
c12c(c(c3c(c1)CCN([C@H]3[C@@H]1c3c(C(=O)O1)c(c(cc3)OC)OC)C)OC)OCO2
Canonical SMILES:
COc1ccc2c(c1OC)C(=O)O[C@@H]2[C@@H]1N(C)CCc2c1c(OC)c1c(c2)OCO1
InChI:
InChI=1S/C22H23NO7/c1-23-8-7-11-9-14-20(29-10-28-14)21(27-4)15(11)17(23)18-12-5-6-13(25-2)19(26-3)16(12)22(24)30-18/h5-6,9,17-18H,7-8,10H2,1-4H3/t17-,18+/m1/s1
InChIKey:
AKNNEGZIBPJZJG-MSOLQXFVSA-N
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Cite this record
CBID:175738 http://www.chembase.cn/molecule-175738.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-1,3-dihydro-2-benzofuran-1-one
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IUPAC Traditional name
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Synonyms
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(3S)-6,7-Dimethoxy-3-[(5R)-5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-1(3H)-isobenzofuranone
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(-)-α-Narcotine
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(-)-Narcotine
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α-Narcotine
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Capval
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Coscopin
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Opianine
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Terbenol
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Tusscapine
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Vadebex
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Noscapine
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CAS Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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14.593244
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H Acceptors
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7
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H Donor
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0
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LogD (pH = 5.5)
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1.5909894
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LogD (pH = 7.4)
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2.5351286
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Log P
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2.58071
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Molar Refractivity
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107.0761 cm3
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Polarizability
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41.770374 Å3
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Polar Surface Area
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75.69 Å2
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Rotatable Bonds
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4
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
TRC
REFERENCES
REFERENCES
From Suppliers
Google Scholar
PubMed
Google Books
- • Tsunoda, N., et al.: Xenobiotica, 9, 181 (1979)
- • Dhalstroem, B., et al.: Eur. J. Clin. Pharmacol., 22, 535 (1979)
- • Al-Yahya, M.A., et al.: Anal. Profiles Drug Subs., 11, 407 (1979)
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PATENTS
PATENTS
PubChem Patent
Google Patent