2-(2-aminophenyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(2-aminophenyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-aminophenyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-aminophenyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-aminophenyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-aminophenyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC=CC=C3N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC=CC=C3N

InChI

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