1-(2,6-dichlorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
Molecular Formula:
C15H19Cl2NO
InChI: InChI=1/C15H19Cl2NO/c16-11-5-3-6-12(17)13(11)14-10-4-1-2-7-15(10,19)8-9-18-14/h3,5-6,10,14,18-19H,1-2,4,7-9H2
InChIKey: InChIKey=ADCRKOWUVHTZCP-UHFFFAOYAS
SMILES: C1CCC2(CCNC(C2C1)C3=C(C=CC=C3Cl)Cl)O
Names:
1-(2,6-dichlorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
Registries:
PubChem CID 3307302
PubChem ID 11564757
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