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8-(4-methylpiperidin-1-yl)sulfonyl-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

8-(4-methylpiperidin-1-yl)sulfonyl-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name:8-(4-methylpiperidin-1-yl)sulfonyl-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Openeye Name:8-[(4-methyl-1-piperidyl)sulfonyl]-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
CAS Name:8-[(4-methyl-1-piperidinyl)sulfonyl]-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
IUPAC Name:8-(4-methylpiperidin-1-yl)sulfonyl-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Traditional Name:8-(4-methylpiperidino)sulfonyl-4-(2-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Formula: C24H27N3O4S
MolecularWeight: 453.55388
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CC=C5[N+](=O)[O-]


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CC=C5[N+](=O)[O-]


InChI

InChI=1S/C24H27N3O4S/c1-16-11-13-26(14-12-16)32(30,31)17-9-10-22-21(15-17)18-6-4-7-19(18)24(25-22)20-5-2-3-8-23(20)27(28)29/h2-6,8-10,15-16,18-19,24-25H,7,11-14H2,1H3


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