2-(1-benzo[1,3]dioxol-5-yl-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-N-(4-methylphenyl)acetamide
Molecular Formula:
C25H30N2O4
InChI: InChI=1/C25H30N2O4/c1-17-5-8-19(9-6-17)26-23(28)15-27-13-12-25(29)11-3-2-4-20(25)24(27)18-7-10-21-22(14-18)31-16-30-21/h5-10,14,20,24,29H,2-4,11-13,15-16H2,1H3,(H,26,28)/f/h26H
InChIKey: InChIKey=IFTUWZFWZFURTJ-HXTKINSTCT
SMILES: CC1=CC=C(C=C1)NC(=O)CN2CCC3(CCCCC3C2C4=CC5=C(C=C4)OCO5)O
Names:
2-(1-benzo[1,3]dioxol-5-yl-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 4836672
PubChem ID 11569377
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