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13-methyl-2,6,7,8,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-one
13-methyl-2,6,7,8,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCC1C3CCC4=CC(=O)CCC4=C3C=C2
Isomeric SMILES
CC12CCCC1C3CCC4=CC(=O)CCC4=C3C=C2
InChI
InChI=1S/C18H22O/c1-18-9-2-3-17(18)16-6-4-12-11-13(19)5-7-14(12)15(16)8-10-18/h8,10-11,16-17H,2-7,9H2,1H3
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