2-[1-(2,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-naphthalen-1-yl-acetamide
Molecular Formula:
C29H34N2O4
InChI: InChI=1/C29H34N2O4/c1-34-21-13-14-23(26(18-21)35-2)28-24-11-5-6-15-29(24,33)16-17-31(28)19-27(32)30-25-12-7-9-20-8-3-4-10-22(20)25/h3-4,7-10,12-14,18,24,28,33H,5-6,11,15-17,19H2,1-2H3,(H,30,32)/f/h30H
InChIKey: InChIKey=IGKNYERIRUINBP-SREBMQDQCA
SMILES: COC1=CC(=C(C=C1)C2C3CCCCC3(CCN2CC(=O)NC4=CC=CC5=CC=CC=C54)O)OC
Names:
2-[1-(2,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-naphthalen-1-yl-acetamide
Registries:
PubChem CID 4889451
PubChem ID 11569559
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