1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-[4-(2,3-dimethylphenyl)piperazino]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CCN(CC3)C4=CC=CC(=C4C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CCN(CC3)C4=CC=CC(=C4C)C

InChI

InChI=1S/C24H31N3O/c1-18-9-10-23-21(16-18)7-5-11-27(23)17-24(28)26-14-12-25(13-15-26)22-8-4-6-19(2)20(22)3/h4,6,8-10,16H,5,7,11-15,17H2,1-3H3