2-[(2-chlorophenyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-[(2-chlorophenyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(2-chloroanilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(2-chloroanilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(2-chloroanilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(2-chloroanilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CNC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CNC3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O/c18-15-7-3-4-8-16(15)19-11-17(21)20-10-9-13-5-1-2-6-14(13)12-20/h1-8,19H,9-12H2