2-[(2-chlorophenyl)methyl]-1-(2-ethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol

Molecular Formula: C₂₄H₃₀ClNO₂

InChI: InChI=1/C24H30ClNO2/c1-2-28-22-13-6-4-10-19(22)23-20-11-7-8-14-24(20,27)15-16-26(23)17-18-9-3-5-12-21(18)25/h3-6,9-10,12-13,20,23,27H,2,7-8,11,14-17H2,1H3

InChIKey: InChIKey=CGAXGIVILAYNDK-UHFFFAOYAK
SMILES: CCOC1=CC=CC=C1C2C3CCCCC3(CCN2CC4=CC=CC=C4Cl)O

Names:
    2-[(2-chlorophenyl)methyl]-1-(2-ethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol

Registries:
    PubChem CID 4836962
    PubChem ID 9797113