2-(6-methoxy-3,4-dihydroisoquinolin-1-yl)-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: 2-(6-methoxy-3,4-dihydroisoquinolin-1-yl)-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: 2-(6-methoxy-3,4-dihydroisoquinolin-1-yl)-N,N-dimethyl-2-phenyl-acetamide CAS Name: 2-(6-methoxy-3,4-dihydroisoquinolin-1-yl)-N,N-dimethyl-2-phenylacetamide IUPAC Name: 2-(6-methoxy-3,4-dihydroisoquinolin-1-yl)-N,N-dimethyl-2-phenylacetamide Traditional Name: 2-(6-methoxy-3,4-dihydroisoquinolin-1-yl)-N,N-dimethyl-2-phenyl-acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)C2=NCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CN(C)C(=O)C(C1=CC=CC=C1)C2=NCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H22N2O2/c1-22(2)20(23)18(14-7-5-4-6-8-14)19-17-10-9-16(24-3)13-15(17)11-12-21-19/h4-10,13,18H,11-12H2,1-3H3