1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline
Molecular Formula:
C9H17N
InChI: InChI=1/C9H17N/c1-2-4-9-7-10-6-5-8(9)3-1/h8-10H,1-7H2
InChIKey: InChIKey=NENLYAQPNATJSU-UHFFFAOYAI
SMILES: C1CCC2CNCCC2C1
Names:
1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline
Registries:
PubChem CID 97812
PubChem ID 10229233
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