[1-(4-diethylaminophenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(3,4,5-triethoxyphenyl)methanone
Molecular Formula:
C32H46N2O5
InChI: InChI=1/C32H46N2O5/c1-6-33(7-2)25-16-14-23(15-17-25)29-26-13-11-12-18-32(26,36)19-20-34(29)31(35)24-21-27(37-8-3)30(39-10-5)28(22-24)38-9-4/h14-17,21-22,26,29,36H,6-13,18-20H2,1-5H3
InChIKey: InChIKey=SNCZWXBANJWZBM-UHFFFAOYAN
SMILES: CCN(CC)C1=CC=C(C=C1)C2C3CCCCC3(CCN2C(=O)C4=CC(=C(C(=C4)OCC)OCC)OCC)O
Names:
[1-(4-diethylaminophenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(3,4,5-triethoxyphenyl)methanone
Registries:
PubChem CID 3812425
PubChem ID 11566193
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