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

Systemtic Name: 7-bromanyl-9-[4-(4-methylphenyl)piperazin-1-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 7-bromo-9-[4-(p-tolyl)piperazin-1-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 7-bromo-9-[4-(4-methylphenyl)-1-piperazinyl]-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 7-bromo-9-[4-(4-methylphenyl)piperazin-1-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 7-bromo-9-[4-(p-tolyl)piperazino]-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C23H24BrN3 MolecularWeight: 422.36076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrN3/c1-16-5-8-18(9-6-16)26-11-13-27(14-12-26)23-19-3-2-4-21(19)25-22-10-7-17(24)15-20(22)23/h5-10,15H,2-4,11-14H2,1H3