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

Systemtic Name: 3,4,5-trimethoxy-N-[[2-(4-methoxyphenyl)carbonyl-3-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[2-(4-methoxybenzoyl)-3-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[2-[(4-methoxyphenyl)-oxomethyl]-3-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[2-(4-methoxybenzoyl)-3-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(3-methyl-2-p-anisoyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzamide Formula: C29H32N2O6 MolecularWeight: 504.57418

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C(N1C(=O)C3=CC=C(C=C3)OC)CNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1CC2=CC=CC=C2C(N1C(=O)C3=CC=C(C=C3)OC)CNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C29H32N2O6/c1-18-14-20-8-6-7-9-23(20)24(31(18)29(33)19-10-12-22(34-2)13-11-19)17-30-28(32)21-15-25(35-3)27(37-5)26(16-21)36-4/h6-13,15-16,18,24H,14,17H2,1-5H3,(H,30,32)