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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methylphenyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methylanilino)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methylanilino)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methylanilino)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(o-toluidino)ethanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H20N2O/c1-14-6-2-5-9-17(14)19-12-18(21)20-11-10-15-7-3-4-8-16(15)13-20/h2-9,19H,10-13H2,1H3