1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylazanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylazanyl-ethanone Openeye Name: 2-anilino-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-anilino-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-anilino-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-anilino-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CNC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CNC3=CC=CC=C3

InChI

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