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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC2=CC=CC=C2C1)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N1CCC2=CC=CC=C2C1)C3=CC=CC=C3

InChI

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