methyl 2-[[2-[1-(4-diethylaminophenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
Molecular Formula:
C29H41N3O4S
InChI: InChI=1/C29H41N3O4S/c1-6-31(7-2)22-13-11-21(12-14-22)26-23-10-8-9-15-29(23,35)16-17-32(26)18-24(33)30-27-25(28(34)36-5)19(3)20(4)37-27/h11-14,23,26,35H,6-10,15-18H2,1-5H3,(H,30,33)/f/h30H
InChIKey: InChIKey=BGJBHNMVORQADH-SREBMQDQCZ
SMILES: CCN(CC)C1=CC=C(C=C1)C2C3CCCCC3(CCN2CC(=O)NC4=C(C(=C(S4)C)C)C(=O)OC)O
Names:
methyl 2-[[2-[1-(4-diethylaminophenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
Registries:
PubChem CID 3627324
PubChem ID 9819690
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|