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
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