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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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