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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC(C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC(C3=CC=CC=C3)N

InChI

InChI=1S/C19H22N2O/c1-14-9-10-18-16(12-14)8-5-11-21(18)19(22)13-17(20)15-6-3-2-4-7-15/h2-4,6-7,9-10,12,17H,5,8,11,13,20H2,1H3