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3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-4-[4-(phenylmethyl)piperidin-1-yl]carbonyl-3,4-dihydroisoquinolin-1-one

3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-4-[4-(phenylmethyl)piperidin-1-yl]carbonyl-3,4-dihydroisoquinolin-1-one

Systemtic Name:3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-4-[4-(phenylmethyl)piperidin-1-yl]carbonyl-3,4-dihydroisoquinolin-1-one
Openeye Name:4-(4-benzylpiperidine-1-carbonyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-1-one
CAS Name:3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-4-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-3,4-dihydroisoquinolin-1-one
IUPAC Name:4-(4-benzylpiperidine-1-carbonyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-1-one
Traditional Name:4-(4-benzylpiperidine-1-carbonyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3,4-dihydroisocarbostyril
Formula: C33H38N2O6
MolecularWeight: 558.66462
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC


Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC


InChI

InChI=1S/C33H38N2O6/c1-34-31(23-11-12-26(38-2)27(18-23)39-3)30(24-19-28(40-4)29(41-5)20-25(24)32(34)36)33(37)35-15-13-22(14-16-35)17-21-9-7-6-8-10-21/h6-12,18-20,22,30-31H,13-17H2,1-5H3


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