2-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-dimethyl-2-phenyl-acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-dimethyl-2-phenylacetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-dimethyl-2-phenylacetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-dimethyl-2-phenyl-acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CN(C)C(=O)C(C1=CC=CC=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H22N2O/c1-20(2)19(22)18(16-9-4-3-5-10-16)21-13-12-15-8-6-7-11-17(15)14-21/h3-11,18H,12-14H2,1-2H3