N-[1-[6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-4-methyl-benzamide

Systemtic Name: N-[1-[6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-4-methyl-benzamide Openeye Name: N-[1-[6,7-dimethoxy-2-(o-tolylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-4-methyl-benzamide CAS Name: N-[1-[6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-4-methylbenzamide IUPAC Name: N-[1-[6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-4-methylbenzamide Traditional Name: N-[1-[6,7-dimethoxy-2-(2-methylbenzyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-4-methyl-benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C2C3=CC(=C(C=C3CCN2CC4=CC=CC=C4C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C2C3=CC(=C(C=C3CCN2CC4=CC=CC=C4C)OC)OC

InChI

InChI=1S/C29H34N2O3/c1-19-10-12-22(13-11-19)29(32)30-21(3)28-25-17-27(34-5)26(33-4)16-23(25)14-15-31(28)18-24-9-7-6-8-20(24)2/h6-13,16-17,21,28H,14-15,18H2,1-5H3,(H,30,32)