1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxy-3-methyl-phenyl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxy-3-methyl-phenyl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxy-3-methyl-phenyl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxy-3-methylphenyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxy-3-methylphenyl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxy-3-methyl-phenyl)ethanone Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)N2CCCC3=CC=CC=C32)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)N2CCCC3=CC=CC=C32)OC

InChI

InChI=1S/C19H21NO2/c1-14-12-15(9-10-18(14)22-2)13-19(21)20-11-5-7-16-6-3-4-8-17(16)20/h3-4,6,8-10,12H,5,7,11,13H2,1-2H3