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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3,4-dimethylphenyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethylanilino)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethylanilino)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethylanilino)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethylanilino)ethanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)N2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)N2CCC3=CC=CC=C3C2)C

InChI

InChI=1S/C19H22N2O/c1-14-7-8-18(11-15(14)2)20-12-19(22)21-10-9-16-5-3-4-6-17(16)13-21/h3-8,11,20H,9-10,12-13H2,1-2H3