2-(1-benzo[1,3]dioxol-5-yl-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-N-propyl-acetamide
Molecular Formula:
C21H30N2O4
InChI: InChI=1/C21H30N2O4/c1-2-10-22-19(24)13-23-11-9-21(25)8-4-3-5-16(21)20(23)15-6-7-17-18(12-15)27-14-26-17/h6-7,12,16,20,25H,2-5,8-11,13-14H2,1H3,(H,22,24)/f/h22H
InChIKey: InChIKey=ZQQYAWNHIKCYGN-QWOVJGMICP
SMILES: CCCNC(=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-propyl-acetamide
Registries:
PubChem CID 4318007
PubChem ID 11567364
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