2-[4a-hydroxy-1-(2-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-benzyl-acetamide
Molecular Formula:
C25H32N2O3
InChI: InChI=1/C25H32N2O3/c1-30-22-13-6-5-11-20(22)24-21-12-7-8-14-25(21,29)15-16-27(24)18-23(28)26-17-19-9-3-2-4-10-19/h2-6,9-11,13,21,24,29H,7-8,12,14-18H2,1H3,(H,26,28)/f/h26H
InChIKey: InChIKey=WFGJVOCYYVXZNG-HXTKINSTCJ
SMILES: COC1=CC=CC=C1C2C3CCCCC3(CCN2CC(=O)NCC4=CC=CC=C4)O
Names:
2-[4a-hydroxy-1-(2-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-benzyl-acetamide
Registries:
PubChem CID 3828684
PubChem ID 11566283
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