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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3-ethanoylphenyl)amino]ethanone Openeye Name: 2-(3-acetylanilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(3-acetylanilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(3-acetylanilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(3-acetylanilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H20N2O2/c1-14(22)16-7-4-8-18(11-16)20-12-19(23)21-10-9-15-5-2-3-6-17(15)13-21/h2-8,11,20H,9-10,12-13H2,1H3