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

Systemtic Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-propan-2-one Openeye Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-propan-2-one CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-2-propanone IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-phenylpropan-2-one Traditional Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-acetone Formula: C19H21NO MolecularWeight: 279.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-15-9-10-19-17(12-15)8-5-11-20(19)14-18(21)13-16-6-3-2-4-7-16/h2-4,6-7,9-10,12H,5,8,11,13-14H2,1H3