7-methyl-9-[4-(4-methylphenyl)piperazin-1-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name: 7-methyl-9-[4-(4-methylphenyl)piperazin-1-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 7-methyl-9-[4-(p-tolyl)piperazin-1-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 7-methyl-9-[4-(4-methylphenyl)-1-piperazinyl]-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 7-methyl-9-[4-(4-methylphenyl)piperazin-1-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 7-methyl-9-[4-(p-tolyl)piperazino]-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C24H27N3 MolecularWeight: 357.49128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C3=C4CCCC4=NC5=C3C=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C3=C4CCCC4=NC5=C3C=C(C=C5)C

InChI

InChI=1S/C24H27N3/c1-17-6-9-19(10-7-17)26-12-14-27(15-13-26)24-20-4-3-5-22(20)25-23-11-8-18(2)16-21(23)24/h6-11,16H,3-5,12-15H2,1-2H3