methyl 2-[[2-[4a-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]acetyl]amino]-3-(1H-indol-3-yl)propanoate
Molecular Formula:
C30H37N3O6
InChI: InChI=1/C30H37N3O6/c1-38-26-16-19(10-11-25(26)34)28-22-8-5-6-12-30(22,37)13-14-33(28)18-27(35)32-24(29(36)39-2)15-20-17-31-23-9-4-3-7-21(20)23/h3-4,7,9-11,16-17,22,24,28,31,34,37H,5-6,8,12-15,18H2,1-2H3,(H,32,35)/f/h32H
InChIKey: InChIKey=GTSHSTJFTSYFBU-OKPOJWAQCP
SMILES: COC1=C(C=CC(=C1)C2C3CCCCC3(CCN2CC(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)OC)O)O
Names:
methyl 2-[[2-[4a-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]acetyl]amino]-3-(1H-indol-3-yl)propanoate
Registries:
PubChem CID 4839135
PubChem ID 11569396
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