[1-(4-diethylaminophenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(2-methoxyphenyl)methanone
Molecular Formula:
C27H36N2O3
InChI: InChI=1/C27H36N2O3/c1-4-28(5-2)21-15-13-20(14-16-21)25-23-11-8-9-17-27(23,31)18-19-29(25)26(30)22-10-6-7-12-24(22)32-3/h6-7,10,12-16,23,25,31H,4-5,8-9,11,17-19H2,1-3H3
InChIKey: InChIKey=CDRPREWFAAIKMU-UHFFFAOYAI
SMILES: CCN(CC)C1=CC=C(C=C1)C2C3CCCCC3(CCN2C(=O)C4=CC=CC=C4OC)O
Names:
[1-(4-diethylaminophenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(2-methoxyphenyl)methanone
Registries:
PubChem CID 3843555
PubChem ID 11566361
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