1-(4-prop-2-enoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
Molecular Formula:
C18H25NO2
InChI: InChI=1/C18H25NO2/c1-2-13-21-15-8-6-14(7-9-15)17-16-5-3-4-10-18(16,20)11-12-19-17/h2,6-9,16-17,19-20H,1,3-5,10-13H2
InChIKey: InChIKey=IZIPJUDDGSBLQV-UHFFFAOYAB
SMILES: C=CCOC1=CC=C(C=C1)C2C3CCCCC3(CCN2)O
Names:
1-(4-prop-2-enoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
Registries:
PubChem CID 3742391
PubChem ID 11565932
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