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

Systemtic Name: 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-butan-1-one Openeye Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-butan-1-one CAS Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-1-butanone IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-phenylbutan-1-one Traditional Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-butan-1-one Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C19H22N2O/c1-2-17(14-7-4-3-5-8-14)19(22)21-12-6-9-15-13-16(20)10-11-18(15)21/h3-5,7-8,10-11,13,17H,2,6,9,12,20H2,1H3