3,4,5-trimethoxy-N-[[2-(4-methoxyphenyl)carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[[2-(4-methoxyphenyl)carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[2-(4-methoxybenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[2-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[2-(4-methoxybenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(2-p-anisoyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzamide Formula: C28H30N2O6 MolecularWeight: 490.5476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2CNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2CNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H30N2O6/c1-33-21-11-9-19(10-12-21)28(32)30-14-13-18-7-5-6-8-22(18)23(30)17-29-27(31)20-15-24(34-2)26(36-4)25(16-20)35-3/h5-12,15-16,23H,13-14,17H2,1-4H3,(H,29,31)