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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenyl-acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenylacetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenylacetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenyl-acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c20-17(18-16-8-2-1-3-9-16)13-19-11-10-14-6-4-5-7-15(14)12-19/h1-9H,10-13H2,(H,18,20)