2-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]acetonitrile
Molecular Formula:
C20H28N2O4
InChI: InChI=1/C20H28N2O4/c1-24-16-12-14(13-17(25-2)19(16)26-3)18-15-6-4-5-7-20(15,23)8-10-22(18)11-9-21/h12-13,15,18,23H,4-8,10-11H2,1-3H3
InChIKey: InChIKey=DTQHIYZOPBPETJ-UHFFFAOYAA
SMILES: COC1=CC(=CC(=C1OC)OC)C2C3CCCCC3(CCN2CC#N)O
Names:
2-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]acetonitrile
Registries:
PubChem CID 4836664
PubChem ID 9797049
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