(2,4-dimethoxyphenyl)-[1-(2,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]methanone
Molecular Formula:
C26H33NO6
InChI: InChI=1/C26H33NO6/c1-30-17-8-10-19(22(15-17)32-3)24-21-7-5-6-12-26(21,29)13-14-27(24)25(28)20-11-9-18(31-2)16-23(20)33-4/h8-11,15-16,21,24,29H,5-7,12-14H2,1-4H3
InChIKey: InChIKey=LKCHWBLYNORGKO-UHFFFAOYAD
SMILES: COC1=CC(=C(C=C1)C2C3CCCCC3(CCN2C(=O)C4=C(C=C(C=C4)OC)OC)O)OC
Names:
(2,4-dimethoxyphenyl)-[1-(2,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]methanone
Registries:
PubChem CID 4833860
PubChem ID 9796155
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