1-(3-ethoxy-4-hydroxy-phenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
Molecular Formula:
C17H25NO3
InChI: InChI=1/C17H25NO3/c1-2-21-15-11-12(6-7-14(15)19)16-13-5-3-4-8-17(13,20)9-10-18-16/h6-7,11,13,16,18-20H,2-5,8-10H2,1H3
InChIKey: InChIKey=FJRAFGQYLIQWHC-UHFFFAOYAP
SMILES: CCOC1=C(C=CC(=C1)C2C3CCCCC3(CCN2)O)O
Names:
1-(3-ethoxy-4-hydroxy-phenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
Registries:
PubChem CID 3581914
PubChem ID 11565425
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