1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-propan-1-one Openeye Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-propan-1-one CAS Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-1-propanone IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3-phenylpropan-1-one Traditional Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-propan-1-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)CCC3=CC=CC=C3

InChI

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