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[6,7-dimethoxy-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)carbonyl-isoquinolin-1-yl]-(3-methoxyphenyl)methanone

[6,7-dimethoxy-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)carbonyl-isoquinolin-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name:[6,7-dimethoxy-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)carbonyl-isoquinolin-1-yl]-(3-methoxyphenyl)methanone
Openeye Name:[4-(4-hydroxy-4-phenyl-piperidine-1-carbonyl)-6,7-dimethoxy-1-isoquinolyl]-(3-methoxyphenyl)methanone
CAS Name:[4-[(4-hydroxy-4-phenyl-1-piperidinyl)-oxomethyl]-6,7-dimethoxy-1-isoquinolinyl]-(3-methoxyphenyl)methanone
IUPAC Name:[4-(4-hydroxy-4-phenylpiperidine-1-carbonyl)-6,7-dimethoxyisoquinolin-1-yl]-(3-methoxyphenyl)methanone
Traditional Name:[4-(4-hydroxy-4-phenyl-piperidine-1-carbonyl)-6,7-dimethoxy-1-isoquinolyl]-(3-methoxyphenyl)methanone
Formula: C31H30N2O6
MolecularWeight: 526.5797
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=NC=C(C3=CC(=C(C=C32)OC)OC)C(=O)N4CCC(CC4)(C5=CC=CC=C5)O


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=NC=C(C3=CC(=C(C=C32)OC)OC)C(=O)N4CCC(CC4)(C5=CC=CC=C5)O


InChI

InChI=1S/C31H30N2O6/c1-37-22-11-7-8-20(16-22)29(34)28-24-18-27(39-3)26(38-2)17-23(24)25(19-32-28)30(35)33-14-12-31(36,13-15-33)21-9-5-4-6-10-21/h4-11,16-19,36H,12-15H2,1-3H3


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