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4b-[2-(cyclobutylmethylamino)ethyl]-3-methoxy-5,6,7,8,9,10-hexahydrophenanthren-8a-ol
4b-[2-(cyclobutylmethylamino)ethyl]-3-methoxy-5,6,7,8,9,10-hexahydrophenanthren-8a-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCC3(C2(CCCC3)CCNCC4CCC4)O)C=C1
Isomeric SMILES
COC1=CC2=C(CCC3(C2(CCCC3)CCNCC4CCC4)O)C=C1
InChI
InChI=1S/C22H33NO2/c1-25-19-8-7-18-9-12-22(24)11-3-2-10-21(22,20(18)15-19)13-14-23-16-17-5-4-6-17/h7-8,15,17,23-24H,2-6,9-14,16H2,1H3
Other Product
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 1,1-dibutoxypropan-1-amine
- 4b-(2-dimethylaminoethyl)-5,6,7,8,9,10-hexahydrophenanthren-8a-ol
- 1-(octoxymethyl)pyrrolidin-2-one
- 4b-(2-azanylethyl)-5,6,7,8,9,10-hexahydrophenanthrene-3,8a-diol
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- methanal; molybdenum(2+); oxoazanide; tetrafluoroborate
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- 4b-[2-(phenethylamino)ethyl]-3-phenylmethoxy-5,6,7,8,9,10-hexahydrophenanthren-8a-ol
