1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
Molecular Formula:
C
9
H
18
NO
+
InChI:
InChI=1/C9H17NO/c11-9-4-2-1-3-8(9)7-10-6-5-9/h8,10-11H,1-7H2/p+1/fC9H18NO/h10H/q+1
InChIKey:
InChIKey=JCCPJOSXNCXEPE-RPMCEEKYCA
SMILES:
C1CCC2(CC[NH2+]CC2C1)O
Names:
1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
Registries:
PubChem CID 4111740
PubChem ID 6037705