8-(4-methylpiperazin-1-yl)sulfonyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 8-(4-methylpiperazin-1-yl)sulfonyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-(4-methylpiperazin-1-yl)sulfonyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-[(4-methyl-1-piperazinyl)sulfonyl]-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-(4-methylpiperazin-1-yl)sulfonyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-(4-methylpiperazino)sulfonyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H27N3O2S/c1-25-12-14-26(15-13-25)29(27,28)18-10-11-22-21(16-18)19-8-5-9-20(19)23(24-22)17-6-3-2-4-7-17/h2-8,10-11,16,19-20,23-24H,9,12-15H2,1H3