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11-[[(2S)-pyrrolidin-2-yl]methyl]-6H-benzo[c][1,5]benzothiazepine 5-oxide
11-[[(2S)-pyrrolidin-2-yl]methyl]-6H-benzo[c][1,5]benzothiazepine 5-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(NC1)CN2C3=CC=CC=C3CS(=O)C4=CC=CC=C42
Isomeric SMILES
C1C[C@H](NC1)CN2C3=CC=CC=C3CS(=O)C4=CC=CC=C42
InChI
InChI=1S/C18H20N2OS/c21-22-13-14-6-1-2-8-16(14)20(12-15-7-5-11-19-15)17-9-3-4-10-18(17)22/h1-4,6,8-10,15,19H,5,7,11-13H2/t15-,22?/m0/s1
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- 11-[[(2S)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-yl]methyl]-6H-benzo[c][1,5]benzothiazepine 5,5-dioxide
- (8R,9S,10S,13S,14S)-10-(3-fluoranylprop-2-ynyl)-13-methyl-6-methylidene-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione
- (8R,9S,10R,13S,14S)-10-(3-fluoranylprop-2-ynyl)-13-methyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione
- (8R,9S,10S,13S,14S)-10-(3-iodanylprop-2-ynyl)-13-methyl-6-methylidene-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione
- (8R,9S,10R,13S,14S)-10-(3-iodanylprop-2-ynyl)-13-methyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione
- (8S,9S,10R,13S,14S)-13-methyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbothialdehyde
- (8R,9S,10S,13S,14S)-13-methyl-3,6-dimethylidene-10-prop-2-ynyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-one
- 11-[[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]-6H-benzo[c][1,5]benzothiazepine
