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

Systemtic Name: N-[1-[6,7-dimethoxy-2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-3-methoxy-benzamide Openeye Name: N-[1-[6,7-dimethoxy-2-(m-tolylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-3-methoxy-benzamide CAS Name: N-[1-[6,7-dimethoxy-2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-3-methoxybenzamide IUPAC Name: N-[1-[6,7-dimethoxy-2-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-3-methoxybenzamide Traditional Name: N-[1-[6,7-dimethoxy-2-(3-methylbenzyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-3-methoxy-benzamide Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC3=CC(=C(C=C3C2C(C)NC(=O)C4=CC(=CC=C4)OC)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC3=CC(=C(C=C3C2C(C)NC(=O)C4=CC(=CC=C4)OC)OC)OC

InChI

InChI=1S/C29H34N2O4/c1-19-8-6-9-21(14-19)18-31-13-12-22-16-26(34-4)27(35-5)17-25(22)28(31)20(2)30-29(32)23-10-7-11-24(15-23)33-3/h6-11,14-17,20,28H,12-13,18H2,1-5H3,(H,30,32)