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

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

Systemtic Name:8-(4-methylpiperidin-1-yl)sulfonyl-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Openeye Name:4-(4-isopropylphenyl)-8-[(4-methyl-1-piperidyl)sulfonyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
CAS Name:8-[(4-methyl-1-piperidinyl)sulfonyl]-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
IUPAC Name:8-(4-methylpiperidin-1-yl)sulfonyl-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Traditional Name:8-(4-methylpiperidino)sulfonyl-4-p-cumenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Formula: C27H34N2O2S
MolecularWeight: 450.63606
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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=C(C=C5)C(C)C


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=C(C=C5)C(C)C


InChI

InChI=1S/C27H34N2O2S/c1-18(2)20-7-9-21(10-8-20)27-24-6-4-5-23(24)25-17-22(11-12-26(25)28-27)32(30,31)29-15-13-19(3)14-16-29/h4-5,7-12,17-19,23-24,27-28H,6,13-16H2,1-3H3


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