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2,3-dimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[10,9-f]indolizin-6-ol
2,3-dimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[10,9-f]indolizin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=C(CN4CCCC4C3)C5=C2C=C(C=C5)O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=C(CN4CCCC4C3)C5=C2C=C(C=C5)O)OC
InChI
InChI=1S/C22H23NO3/c1-25-21-10-18-16-8-13-4-3-7-23(13)12-20(16)15-6-5-14(24)9-17(15)19(18)11-22(21)26-2/h5-6,9-11,13,24H,3-4,7-8,12H2,1-2H3
Other Product
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- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl (3R,4R,5S)-4-acetamido-5-azanyl-3-pentan-3-yloxy-cyclohexene-1-carboxylate; (3R,4S,5R)-3,4,5-tris(oxidanyl)cyclohexene-1-carboxylic acid
- 4-[4-chloranyl-6-(4-methylsulfonylphenyl)-2-(trifluoromethyl)pyrimidin-5-yl]-N-methyl-benzenesulfonamide
- 4-[[(4S,5R)-2-(2-tert-butyl-4-ethoxy-pyrimidin-5-yl)-4,5-bis(4-chlorophenyl)-4,5-dihydroimidazol-1-yl]carbonyl]piperazin-2-one hydrochloride
- N-[2-[4-[(2S,3S,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3,17-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl]piperazin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-butanamide
- butyl methanesulfonate
- 4-[[(4S,5R)-2-(2-tert-butyl-4-ethoxy-pyrimidin-5-yl)-4,5-bis(4-chlorophenyl)-4,5-dihydroimidazol-1-yl]carbonyl]piperazin-2-one
- [1-[2-(3-bromophenyl)ethyl]piperidin-4-yl]-(4-fluorophenyl)methanone
- (4-fluorophenyl)-[1-[2-(3-iodanylphenyl)ethyl]piperidin-4-yl]methanone
- N-(3-chloranyl-4-fluoranyl-phenyl)-6-[2-(7,7-dimethyl-5,9-dioxa-11-azadispiro[2.0.5^{4}.3^{3}]dodecan-11-yl)ethoxy]-7-methoxy-quinazolin-4-amine
- N-cyclooctyl-2-(2-ethanoylphenyl)-1,3-thiazole-4-carboxamide
