3-(3,4-dimethoxyphenyl)-1-[1-(2-ethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]prop-2-en-1-one
Molecular Formula:
C28H35NO5
InChI: InChI=1/C28H35NO5/c1-4-34-23-11-6-5-9-21(23)27-22-10-7-8-16-28(22,31)17-18-29(27)26(30)15-13-20-12-14-24(32-2)25(19-20)33-3/h5-6,9,11-15,19,22,27,31H,4,7-8,10,16-18H2,1-3H3
InChIKey: InChIKey=PWBHLTXQQFXZOH-UHFFFAOYAV
SMILES: CCOC1=CC=CC=C1C2C3CCCCC3(CCN2C(=O)C=CC4=CC(=C(C=C4)OC)OC)O
Names:
3-(3,4-dimethoxyphenyl)-1-[1-(2-ethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]prop-2-en-1-one
Registries:
PubChem CID 3551457
PubChem ID 4801742
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|