4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-1-methyl-1,2-dihydroquinolin-2-one

• ChemBase ID: 226182
• Molecular Formular: C22H22N2O4
• Molecular Mass: 378.42108
• Monoisotopic Mass: 378.15795719
• SMILES: c1(C(=O)N2Cc3c(cc(c(c3)OC)OC)CC2)cc(=O)n(c2c1cccc2)C
• Canonical SMILES: COc1cc2CN(CCc2cc1OC)C(=O)c1cc(=O)n(c2c1cccc2)C
• InChI: InChI=1S/C22H22N2O4/c1-23-18-7-5-4-6-16(18)17(12-21(23)25)22(26)24-9-8-14-10-19(27-2)20(28-3)11-15(14)13-24/h4-7,10-12H,8-9,13H2,1-3H3
• InChIKey: MJZVUVXZHDEHEH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-1-methyl-1,2-dihydroquinolin-2-one
• IUPAC Traditional name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methylquinolin-2-one

Database IDs

• PubChem SID: 164282092
• PubChem CID: 71692149

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.0417082
• LogD (pH = 7.4): 2.041724
• Log P: 2.0417242
• Molar Refractivity: 106.8585 cm^3
• Polarizability: 40.45909 Å^3
• Polar Surface Area: 59.08 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds