(4aS,5R,8aR)-2-methoxy-5-methyl-3,4,4a,5,6,7,8,8a-octahydroquinoline
Molecular Formula:
C11H19NO
InChI: InChI=1/C11H19NO/c1-8-4-3-5-10-9(8)6-7-11(12-10)13-2/h8-10H,3-7H2,1-2H3/t8-,9+,10-/m1/s1
InChIKey: InChIKey=KQVRMTAARQDYCN-KXUCPTDWBA
SMILES: CC1CCCC2C1CCC(=N2)OC
Names:
(4aS,5R,8aR)-2-methoxy-5-methyl-3,4,4a,5,6,7,8,8a-octahydroquinoline
Registries:
PubChem CID 10419803
PubChem ID 15437956
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