1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-(phenylmethyl)isoquinolin-3-one

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-(phenylmethyl)isoquinolin-3-one Openeye Name: 2-benzyl-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinolin-3-one CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-(phenylmethyl)-3-isoquinolinone IUPAC Name: 2-benzyl-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinolin-3-one Traditional Name: 2-benzyl-6,7-dimethoxy-1-veratryl-3-isoquinolone Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=C3C=C(C(=CC3=CC(=O)N2CC4=CC=CC=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=C3C=C(C(=CC3=CC(=O)N2CC4=CC=CC=C4)OC)OC)OC

InChI

InChI=1S/C27H27NO5/c1-30-23-11-10-19(13-24(23)31-2)12-22-21-16-26(33-4)25(32-3)14-20(21)15-27(29)28(22)17-18-8-6-5-7-9-18/h5-11,13-16H,12,17H2,1-4H3