2-[4a-hydroxy-1-(2-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-1-pyrrolidin-1-yl-ethanone
Molecular Formula:
C22H32N2O3
InChI: InChI=1/C22H32N2O3/c1-27-19-10-3-2-8-17(19)21-18-9-4-5-11-22(18,26)12-15-24(21)16-20(25)23-13-6-7-14-23/h2-3,8,10,18,21,26H,4-7,9,11-16H2,1H3
InChIKey: InChIKey=RWCGBOISOAUIFY-UHFFFAOYAA
SMILES: COC1=CC=CC=C1C2C3CCCCC3(CCN2CC(=O)N4CCCC4)O
Names:
2-[4a-hydroxy-1-(2-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-1-pyrrolidin-1-yl-ethanone
Registries:
PubChem CID 3709101
PubChem ID 11565774
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