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

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

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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

Isomeric SMILES

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

InChI

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