2-[1-(3,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-pentyl-acetamide
Molecular Formula:
C24H38N2O4
InChI: InChI=1/C24H38N2O4/c1-4-5-8-14-25-22(27)17-26-15-13-24(28)12-7-6-9-19(24)23(26)18-10-11-20(29-2)21(16-18)30-3/h10-11,16,19,23,28H,4-9,12-15,17H2,1-3H3,(H,25,27)/f/h25H
InChIKey: InChIKey=VMLJPGPUZDQQCX-LNNLXFCOCN
SMILES: CCCCCNC(=O)CN1CCC2(CCCCC2C1C3=CC(=C(C=C3)OC)OC)O
Names:
2-[1-(3,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-pentyl-acetamide
Registries:
PubChem CID 5238156
PubChem ID 11570812
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