[1-(3,5-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-3-yl]methyl 3,5-dimethoxybenzoate

Systemtic Name: [1-(3,5-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-3-yl]methyl 3,5-dimethoxybenzoate Openeye Name: [1-(3,5-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-3-yl]methyl 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [1-(3,5-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-3-yl]methyl ester IUPAC Name: [1-(3,5-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-3-yl]methyl 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [1-(3,5-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-3-yl]methyl ester Formula: C29H31NO8 MolecularWeight: 521.55834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=NC(CC3=CC(=C(C=C32)OC)OC)COC(=O)C4=CC(=CC(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=NC(CC3=CC(=C(C=C32)OC)OC)COC(=O)C4=CC(=CC(=C4)OC)OC)OC

InChI

InChI=1S/C29H31NO8/c1-32-21-8-18(9-22(13-21)33-2)28-25-15-27(37-6)26(36-5)12-17(25)7-20(30-28)16-38-29(31)19-10-23(34-3)14-24(11-19)35-4/h8-15,20H,7,16H2,1-6H3