methyl 4-[[1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]benzoate

Systemtic Name: methyl 4-[[1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]benzoate Openeye Name: methyl 4-[1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl]benzoate CAS Name: 4-[[1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl]benzoate Traditional Name: 4-[1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl]benzoic acid methyl ester Formula: C28H29NO7 MolecularWeight: 491.53236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2C(=O)C4=CC=C(C=C4)C(=O)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2C(=O)C4=CC=C(C=C4)C(=O)OC)OC)OC)OC

InChI

InChI=1S/C28H29NO7/c1-32-22-11-10-20(15-23(22)33-2)26-21-16-25(35-4)24(34-3)14-19(21)12-13-29(26)27(30)17-6-8-18(9-7-17)28(31)36-5/h6-11,14-16,26H,12-13H2,1-5H3