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

Systemtic Name: 4-[8-(4-methylpiperazin-1-yl)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Openeye Name: 4-[8-(4-methylpiperazin-1-yl)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol CAS Name: 4-[8-[(4-methyl-1-piperazinyl)sulfonyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol IUPAC Name: 4-[8-(4-methylpiperazin-1-yl)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Traditional Name: 4-[8-(4-methylpiperazino)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Formula: C23H27N3O3S MolecularWeight: 425.54378

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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=C(C=C5)O

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-25-11-13-26(14-12-25)30(28,29)18-9-10-22-21(15-18)19-3-2-4-20(19)23(24-22)16-5-7-17(27)8-6-16/h2-3,5-10,15,19-20,23-24,27H,4,11-14H2,1H3