[1-(2,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-phenyl-methanone
Molecular Formula:
C24H29NO4
InChI: InChI=1/C24H29NO4/c1-28-18-11-12-19(21(16-18)29-2)22-20-10-6-7-13-24(20,27)14-15-25(22)23(26)17-8-4-3-5-9-17/h3-5,8-9,11-12,16,20,22,27H,6-7,10,13-15H2,1-2H3
InChIKey: InChIKey=LWQHKEIAYIBFPQ-UHFFFAOYAK
SMILES: COC1=CC(=C(C=C1)C2C3CCCCC3(CCN2C(=O)C4=CC=CC=C4)O)OC
Names:
[1-(2,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-phenyl-methanone
Registries:
PubChem CID 3844893
PubChem ID 11566365
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