2-(1-benzo[1,3]dioxol-5-yl-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-N-butyl-acetamide
Molecular Formula:
C22H32N2O4
InChI: InChI=1/C22H32N2O4/c1-2-3-11-23-20(25)14-24-12-10-22(26)9-5-4-6-17(22)21(24)16-7-8-18-19(13-16)28-15-27-18/h7-8,13,17,21,26H,2-6,9-12,14-15H2,1H3,(H,23,25)/f/h23H
InChIKey: InChIKey=SQJFPBQPHGBKIT-MPIMZMORCY
SMILES: CCCCNC(=O)CN1CCC2(CCCCC2C1C3=CC4=C(C=C3)OCO4)O
Names:
2-(1-benzo[1,3]dioxol-5-yl-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-N-butyl-acetamide
Registries:
PubChem CID 3741089
PubChem ID 11565923
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