1-[(1R,4aS,8aS)-1-(2,4-dimethoxyphenyl)-4a-hydroxy-decahydroisoquinolin-2-yl]-3-phenylpropan-1-one

• ChemBase ID: 201987
• Molecular Formular: C26H33NO4
• Molecular Mass: 423.54452
• Monoisotopic Mass: 423.24095854
• SMILES: N1([C@@H](c2c(cc(cc2)OC)OC)[C@H]2[C@](CC1)(O)CCCC2)C(=O)CCc1ccccc1
• Canonical SMILES: COc1cc(OC)ccc1[C@@H]1N(CC[C@@]2([C@H]1CCCC2)O)C(=O)CCc1ccccc1
• InChI: InChI=1S/C26H33NO4/c1-30-20-12-13-21(23(18-20)31-2)25-22-10-6-7-15-26(22,29)16-17-27(25)24(28)14-11-19-8-4-3-5-9-19/h3-5,8-9,12-13,18,22,25,29H,6-7,10-11,14-17H2,1-2H3/t22-,25-,26-/m0/s1
• InChIKey: LXBRFSSHLGAUPU-HRNNMHKYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1R,4aS,8aS)-1-(2,4-dimethoxyphenyl)-4a-hydroxy-decahydroisoquinolin-2-yl]-3-phenylpropan-1-one
• IUPAC Traditional name: 1-[(1R,4aS,8aS)-1-(2,4-dimethoxyphenyl)-4a-hydroxy-octahydroisoquinolin-2-yl]-3-phenylpropan-1-one

Database IDs

• PubChem SID: 164257897
• PubChem CID: 7088444

CALCULATED PROPERTIES

• Acid pKa: 14.449619
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.7461936
• LogD (pH = 7.4): 3.7461948
• Log P: 3.7461948
• Molar Refractivity: 120.8931 cm^3
• Polarizability: 47.422276 Å^3
• Polar Surface Area: 59.0 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds