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

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

Systemtic Name:8-(4-methylpiperazin-1-yl)sulfonyl-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Openeye Name:4-(4-benzyloxyphenyl)-8-(4-methylpiperazin-1-yl)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
CAS Name:8-[(4-methyl-1-piperazinyl)sulfonyl]-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
IUPAC Name:8-(4-methylpiperazin-1-yl)sulfonyl-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Traditional Name:4-(4-benzoxyphenyl)-8-(4-methylpiperazino)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Formula: C30H33N3O3S
MolecularWeight: 515.66632
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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)OCC6=CC=CC=C6


Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=C(C=C5)OCC6=CC=CC=C6


InChI

InChI=1S/C30H33N3O3S/c1-32-16-18-33(19-17-32)37(34,35)25-14-15-29-28(20-25)26-8-5-9-27(26)30(31-29)23-10-12-24(13-11-23)36-21-22-6-3-2-4-7-22/h2-8,10-15,20,26-27,30-31H,9,16-19,21H2,1H3


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