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

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

Systemtic Name:8-(4-methylpiperidin-1-yl)sulfonyl-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Openeye Name:4-(2-benzyloxyphenyl)-8-[(4-methyl-1-piperidyl)sulfonyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
CAS Name:8-[(4-methyl-1-piperidinyl)sulfonyl]-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
IUPAC Name:8-(4-methylpiperidin-1-yl)sulfonyl-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Traditional Name:4-(2-benzoxyphenyl)-8-(4-methylpiperidino)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Formula: C31H34N2O3S
MolecularWeight: 514.67826
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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=C5OCC6=CC=CC=C6


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CC=C5OCC6=CC=CC=C6


InChI

InChI=1S/C31H34N2O3S/c1-22-16-18-33(19-17-22)37(34,35)24-14-15-29-28(20-24)25-11-7-12-26(25)31(32-29)27-10-5-6-13-30(27)36-21-23-8-3-2-4-9-23/h2-11,13-15,20,22,25-26,31-32H,12,16-19,21H2,1H3


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