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

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

Systemtic Name:8-(azepan-1-ylsulfonyl)-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Openeye Name:8-(azepan-1-ylsulfonyl)-4-(4-benzyloxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
CAS Name:8-(1-azepanylsulfonyl)-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
IUPAC Name:8-(azepan-1-ylsulfonyl)-4-(4-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Traditional Name:8-(azepan-1-ylsulfonyl)-4-(4-benzoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Formula: C31H34N2O3S
MolecularWeight: 514.67826
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=C(C=C5)OCC6=CC=CC=C6


Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=C(C=C5)OCC6=CC=CC=C6


InChI

InChI=1S/C31H34N2O3S/c34-37(35,33-19-6-1-2-7-20-33)26-17-18-30-29(21-26)27-11-8-12-28(27)31(32-30)24-13-15-25(16-14-24)36-22-23-9-4-3-5-10-23/h3-5,8-11,13-18,21,27-28,31-32H,1-2,6-7,12,19-20,22H2


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