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

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(o-tolyl)piperazin-1-yl]ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(o-tolyl)piperazino]ethanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H29N3O2/c1-18-6-3-4-8-21(18)25-14-12-24(13-15-25)17-23(27)26-11-5-7-19-16-20(28-2)9-10-22(19)26/h3-4,6,8-10,16H,5,7,11-15,17H2,1-2H3