2-(1-benzo[1,3]dioxol-5-yl-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-N-(2-furylmethyl)acetamide
Molecular Formula:
C23H28N2O5
InChI: InChI=1/C23H28N2O5/c26-21(24-13-17-4-3-11-28-17)14-25-10-9-23(27)8-2-1-5-18(23)22(25)16-6-7-19-20(12-16)30-15-29-19/h3-4,6-7,11-12,18,22,27H,1-2,5,8-10,13-15H2,(H,24,26)/f/h24H
InChIKey: InChIKey=HKEWKSUMLZFSPZ-LQFNOIFHCO
SMILES: C1CCC2(CCN(C(C2C1)C3=CC4=C(C=C3)OCO4)CC(=O)NCC5=CC=CO5)O
Names:
2-(1-benzo[1,3]dioxol-5-yl-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-N-(2-furylmethyl)acetamide
Registries:
PubChem CID 3798785
PubChem ID 11566142
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