[1-(2-ethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(2-furyl)methanone
Molecular Formula:
C22H27NO4
InChI: InChI=1/C22H27NO4/c1-2-26-18-10-4-3-8-16(18)20-17-9-5-6-12-22(17,25)13-14-23(20)21(24)19-11-7-15-27-19/h3-4,7-8,10-11,15,17,20,25H,2,5-6,9,12-14H2,1H3
InChIKey: InChIKey=VXZQZCBQALHONX-UHFFFAOYAK
SMILES: CCOC1=CC=CC=C1C2C3CCCCC3(CCN2C(=O)C4=CC=CO4)O
Names:
[1-(2-ethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(2-furyl)methanone
Registries:
PubChem CID 3251575
PubChem ID 11564545
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|