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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CC=CC=C3N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CC=CC=C3N

InChI

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