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

Systemtic Name: 1-(3-aminophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(3-aminophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(3-aminophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(3-aminophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(3-aminophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C17H18N2O/c18-15-8-3-6-14(11-15)17(20)12-19-10-4-7-13-5-1-2-9-16(13)19/h1-3,5-6,8-9,11H,4,7,10,12,18H2