2-(1-benzo[1,3]dioxol-5-yl-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-1-pyrrolidin-1-yl-ethanone
Molecular Formula:
C22H30N2O4
InChI: InChI=1/C22H30N2O4/c25-20(23-10-3-4-11-23)14-24-12-9-22(26)8-2-1-5-17(22)21(24)16-6-7-18-19(13-16)28-15-27-18/h6-7,13,17,21,26H,1-5,8-12,14-15H2
InChIKey: InChIKey=BZHMKGCPKTVLMM-UHFFFAOYAS
SMILES: C1CCC2(CCN(C(C2C1)C3=CC4=C(C=C3)OCO4)CC(=O)N5CCCC5)O
Names:
2-(1-benzo[1,3]dioxol-5-yl-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-1-pyrrolidin-1-yl-ethanone
Registries:
PubChem CID 3616175
PubChem ID 11565498
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