methyl 2-[[2-(1-benzo[1,3]dioxol-5-yl-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoate
Molecular Formula:
C30H35N3O6
InChI: InChI=1/C30H35N3O6/c1-37-29(35)24(14-20-16-31-23-8-3-2-6-21(20)23)32-27(34)17-33-13-12-30(36)11-5-4-7-22(30)28(33)19-9-10-25-26(15-19)39-18-38-25/h2-3,6,8-10,15-16,22,24,28,31,36H,4-5,7,11-14,17-18H2,1H3,(H,32,34)/f/h32H
InChIKey: InChIKey=HIHNMCOMSIMZIS-OKPOJWAQCX
SMILES: COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CN3CCC4(CCCCC4C3C5=CC6=C(C=C5)OCO6)O
Names:
methyl 2-[[2-(1-benzo[1,3]dioxol-5-yl-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoate
Registries:
PubChem CID 4965726
PubChem ID 11569823
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