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3-(4-bromophenyl)-13-methyl-1,2,3,4,7,8,10,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene
3-(4-bromophenyl)-13-methyl-1,2,3,4,7,8,10,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCC1C3CC=C4CC(CCC4C3=CC2)C5=CC=C(C=C5)Br
Isomeric SMILES
CC12CCCC1C3CC=C4CC(CCC4C3=CC2)C5=CC=C(C=C5)Br
InChI
InChI=1S/C24H29Br/c1-24-13-2-3-23(24)22-11-7-18-15-17(16-4-8-19(25)9-5-16)6-10-20(18)21(22)12-14-24/h4-5,7-9,12,17,20,22-23H,2-3,6,10-11,13-15H2,1H3
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