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

Systemtic Name: 1-(4-aminophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 1-(4-aminophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 1-(4-aminophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 1-(4-aminophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 1-(4-aminophenyl)-3-(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)CCC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

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

InChI

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