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4b-[2-(ethylamino)ethyl]-3-methoxy-5,6,7,8,9,10-hexahydrophenanthren-8a-ol
4b-[2-(ethylamino)ethyl]-3-methoxy-5,6,7,8,9,10-hexahydrophenanthren-8a-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCNCCC12CCCCC1(CCC3=C2C=C(C=C3)OC)O
Isomeric SMILES
CCNCCC12CCCCC1(CCC3=C2C=C(C=C3)OC)O
InChI
InChI=1S/C19H29NO2/c1-3-20-13-12-18-9-4-5-10-19(18,21)11-8-15-6-7-16(22-2)14-17(15)18/h6-7,14,20-21H,3-5,8-13H2,1-2H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-chloranyl-4b-(2-dimethylaminoethyl)-5,6,7,8,9,10-hexahydrophenanthren-8a-ol hydrochloride
- 7-azanyl-1-methyl-spiro[3,4-dihydronaphthalene-2,1'-cyclopentane]-1-ol
- 4-methylidene-6-phenylmethoxy-spiro[1,2-dihydronaphthalene-3,1'-cyclopentane]
- 4b-(2-dimethylaminoethyl)-3-phenylmethoxy-5,6,7,8,9,10-hexahydrophenanthren-8a-ol
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- (NE)-N-(3H-furan-2-ylidene)sulfamoyl chloride
- 4b-[2-(propylamino)ethyl]-5,6,7,8,9,10-hexahydrophenanthrene-3,8a-diol hydrochloride
- 4b-[2-(propylamino)ethyl]-5,6,7,8,9,10-hexahydrophenanthrene-3,8a-diol
