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

Systemtic Name: 3,4,5-trimethoxy-N-[[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide Openeye Name: N-[(2-benzyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide IUPAC Name: N-[(2-benzyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(2-benzyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2C3=CC=CC=C3CCN2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2C3=CC=CC=C3CCN2CC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O4/c1-31-24-15-21(16-25(32-2)26(24)33-3)27(30)28-17-23-22-12-8-7-11-20(22)13-14-29(23)18-19-9-5-4-6-10-19/h4-12,15-16,23H,13-14,17-18H2,1-3H3,(H,28,30)