Molecular Formula: C25H30N2O4
InChIKey: InChIKey=OAPSQBRBZODEOZ-HXTKINSTCL
SMILES: C1CCC2(CCN(C(C2C1)C3=CC4=C(C=C3)OCO4)CC(=O)NCC5=CC=CC=C5)O
Names:
2-(1-benzo[1,3]dioxol-5-yl-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-N-benzyl-acetamide
Registries:
PubChem CID 3600352
PubChem ID 11565471