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

Systemtic Name: N-[[6,7-dimethoxy-2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methyl-benzamide Openeye Name: N-[[6,7-dimethoxy-2-(m-tolylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methyl-benzamide CAS Name: N-[[6,7-dimethoxy-2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methylbenzamide IUPAC Name: N-[[6,7-dimethoxy-2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methylbenzamide Traditional Name: N-[[6,7-dimethoxy-2-(3-methylbenzyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methyl-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC3=CC(=C(C=C3C2CNC(=O)C4=CC=CC=C4C)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC3=CC(=C(C=C3C2CNC(=O)C4=CC=CC=C4C)OC)OC

InChI

InChI=1S/C28H32N2O3/c1-19-8-7-10-21(14-19)18-30-13-12-22-15-26(32-3)27(33-4)16-24(22)25(30)17-29-28(31)23-11-6-5-9-20(23)2/h5-11,14-16,25H,12-13,17-18H2,1-4H3,(H,29,31)