Synonyms |
BMY-27709;99390-76-8;Brl 20627;N-[(2S,6R,9aR)-6-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-4-amino-5-chloro-2-hydroxybenzamide;4-Amino-5-chloro-2-hydroxy-N-(octahydro-6-methyl-2H-quinolizin-2yl)benzamide;CHEMBL68649;SCHEMBL15532024;DTXSID70912727;AKOS040748029;TS-08489;HY-119213;CS-0077026;4-amino-5-chloro-2-hydroxy-N-((2S,6R,9aR)-6-methyloctahydro-2H-quinolizin-2-yl)benzamide;4-Amino-5-chloro-2-hydroxy-N-(6-methyloctahydro-2H-quinolizin-2-yl)benzene-1-carboximidic acid;Benzamide, 4-amino-5-chloro-2-hydroxy-N-(octahydro-6-methyl-2H-quinolizin-2-yl)-, (2alpha,6beta,9aalpha)-(+-)-;Benzamide, 4-amino-N-[(2S,6R,9aR)-octahydro-6-methyl-2H-quinolizin-2-yl]-5-chloro-2-hydroxy-;N-[(2S,6R,9aR)-6-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-4-amino-5-chloro-2-hydroxy-benzamide; |
IUPAC Name |
N-[(2S,6R,9aR)-6-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-4-amino-5-chloro-2-hydroxybenzamide |
Molecular Weight |
337.8 |
Molecular Formula |
C17H24ClN3O2 |
Canonical SMILES |
C[C@@H]1CCC[C@H]2N1CC[C@@H](C2)NC(=O)C3=CC(=C(C=C3O)N)Cl |
InChI |
InChI=1S/C17H24ClN3O2/c1-10-3-2-4-12-7-11(5-6-21(10)12)20-17(23)13-8-14(18)15(19)9-16(13)22/h8-12,22H,2-7,19H2,1H3,(H,20,23)/t10-,11+,12-/m1/s1 |
InChIKey |
SQQXDSFKORQHET-GRYCIOLGSA-N |
Storage |
Please store the product under the recommended conditions in the Certificate of Analysis. |