[1-(4-diethylaminophenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(2,4-dimethoxyphenyl)methanone
Molecular Formula:
C28H38N2O4
InChI: InChI=1/C28H38N2O4/c1-5-29(6-2)21-12-10-20(11-13-21)26-24-9-7-8-16-28(24,32)17-18-30(26)27(31)23-15-14-22(33-3)19-25(23)34-4/h10-15,19,24,26,32H,5-9,16-18H2,1-4H3
InChIKey: InChIKey=DCXHUDGOYLHMAO-UHFFFAOYAV
SMILES: CCN(CC)C1=CC=C(C=C1)C2C3CCCCC3(CCN2C(=O)C4=C(C=C(C=C4)OC)OC)O
Names:
[1-(4-diethylaminophenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(2,4-dimethoxyphenyl)methanone
Registries:
PubChem CID 3810338
PubChem ID 11566185
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