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2-ethoxy-13-ethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
2-ethoxy-13-ethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC12CCC3C(C1CCC2=O)CCC4=C3C=C(C=C4)OCC
Isomeric SMILES
CCC12CCC3C(C1CCC2=O)CCC4=C3C=C(C=C4)OCC
InChI
InChI=1S/C21H28O2/c1-3-21-12-11-16-17(19(21)9-10-20(21)22)8-6-14-5-7-15(23-4-2)13-18(14)16/h5,7,13,16-17,19H,3-4,6,8-12H2,1-2H3
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- 7-azanyl-3-[(E)-3-[4-(dimethylamino)butyl-dimethyl-azaniumyl]prop-1-enyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate dihydroiodide
- 13-ethyl-2-methoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol
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- (17Z)-13-ethyl-17-ethylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene
- 7-(2-naphthalen-2-ylsulfanylethanoylamino)-8-oxidanylidene-3-[(E)-3-(trimethylazaniumyl)prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 13-ethyl-17-methylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene
- [(E)-3-[2-carboxy-7-(2-naphthalen-2-ylsulfanylethanoylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]prop-2-enyl]-trimethyl-azanium
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- N-hexanoylsulfamate
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