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

Systemtic Name: N-[[6,7-dimethoxy-2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4-methoxy-benzamide Openeye Name: N-[[6,7-dimethoxy-2-(m-tolylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4-methoxy-benzamide CAS Name: N-[[6,7-dimethoxy-2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4-methoxybenzamide IUPAC Name: N-[[6,7-dimethoxy-2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4-methoxybenzamide Traditional Name: N-[[6,7-dimethoxy-2-(3-methylbenzyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-4-methoxy-benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O4/c1-19-6-5-7-20(14-19)18-30-13-12-22-15-26(33-3)27(34-4)16-24(22)25(30)17-29-28(31)21-8-10-23(32-2)11-9-21/h5-11,14-16,25H,12-13,17-18H2,1-4H3,(H,29,31)