1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2,3-dimethylphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2,3-dimethylphenyl)piperazino]ethanone Formula: C23H29N3O MolecularWeight: 363.49586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C23H29N3O/c1-18-7-5-11-21(19(18)2)25-15-13-24(14-16-25)17-23(27)26-12-6-9-20-8-3-4-10-22(20)26/h3-5,7-8,10-11H,6,9,12-17H2,1-2H3