2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-benzhydryl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H28N2O3/c1-30-23-15-21-13-14-28(17-22(21)16-24(23)31-2)18-25(29)27-26(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,15-16,26H,13-14,17-18H2,1-2H3,(H,27,29)