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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H18N2O/c18-17(20)16(14-7-2-1-3-8-14)19-11-10-13-6-4-5-9-15(13)12-19/h1-9,16H,10-12H2,(H2,18,20)