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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-ethanoylphenyl)amino]ethanone Openeye Name: 2-(4-acetylanilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(4-acetylanilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(4-acetylanilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(4-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=C(C=C1)NCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

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

InChI

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