2-[1-(2-ethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-1-pyrrolidin-1-yl-ethanone
Molecular Formula:
C23H34N2O3
InChI: InChI=1/C23H34N2O3/c1-2-28-20-11-4-3-9-18(20)22-19-10-5-6-12-23(19,27)13-16-25(22)17-21(26)24-14-7-8-15-24/h3-4,9,11,19,22,27H,2,5-8,10,12-17H2,1H3
InChIKey: InChIKey=GLVZWJQPJHIQSJ-UHFFFAOYAT
SMILES: CCOC1=CC=CC=C1C2C3CCCCC3(CCN2CC(=O)N4CCCC4)O
Names:
2-[1-(2-ethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-1-pyrrolidin-1-yl-ethanone
Registries:
PubChem CID 3255668
PubChem ID 11564559
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