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(4aR,11cR)-1-[2-[(4aR,11cR)-7-(4-methoxyphenyl)sulfonyl-4a-methyl-2,3,4,5,6,11c-hexahydropyrido[3,2-c]carbazol-1-yl]ethyl]-7-(4-methoxyphenyl)sulfonyl-4a-methyl-2,3,4,5,6,11c-hexahydropyrido[3,2-c]carbazole
(4aR,11cR)-1-[2-[(4aR,11cR)-7-(4-methoxyphenyl)sulfonyl-4a-methyl-2,3,4,5,6,11c-hexahydropyrido[3,2-c]carbazol-1-yl]ethyl]-7-(4-methoxyphenyl)sulfonyl-4a-methyl-2,3,4,5,6,11c-hexahydropyrido[3,2-c]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCN(C1C3=C(CC2)N(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)OC)CCN6CCCC7(C6C8=C(CC7)N(C9=CC=CC=C98)S(=O)(=O)C1=CC=C(C=C1)OC)C
Isomeric SMILES
C[C@]12CCCN([C@H]1C3=C(CC2)N(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)OC)CCN6CCC[C@]7([C@@H]6C8=C(CC7)N(C9=CC=CC=C98)S(=O)(=O)C1=CC=C(C=C1)OC)C
InChI
InChI=1S/C48H54N4O6S2/c1-47-25-9-29-49(45(47)43-37-11-5-7-13-39(37)51(41(43)23-27-47)59(53,54)35-19-15-33(57-3)16-20-35)31-32-50-30-10-26-48(2)28-24-42-44(46(48)50)38-12-6-8-14-40(38)52(42)60(55,56)36-21-17-34(58-4)18-22-36/h5-8,11-22,45-46H,9-10,23-32H2,1-4H3/t45-,46-,47+,48+/m0/s1
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