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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC3=CC=CC=C3N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC3=CC=CC=C3N

InChI

InChI=1S/C18H20N2O/c19-16-9-3-1-6-14(16)11-12-18(21)20-13-5-8-15-7-2-4-10-17(15)20/h1-4,6-7,9-10H,5,8,11-13,19H2