methyl 2-[[2-[4a-hydroxy-1-(2-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]acetyl]amino]-3-(1H-indol-3-yl)propanoate

Molecular Formula: C30H37N3O5


InChI: InChI=1/C30H37N3O5/c1-37-26-13-6-4-10-22(26)28-23-11-7-8-14-30(23,36)15-16-33(28)19-27(34)32-25(29(35)38-2)17-20-18-31-24-12-5-3-9-21(20)24/h3-6,9-10,12-13,18,23,25,28,31,36H,7-8,11,14-17,19H2,1-2H3,(H,32,34)/f/h32H

InChIKey: InChIKey=NAPQXLKGNVTDGM-OKPOJWAQCB
SMILES: COC1=CC=CC=C1C2C3CCCCC3(CCN2CC(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)OC)O

Names:
    methyl 2-[[2-[4a-hydroxy-1-(2-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]acetyl]amino]-3-(1H-indol-3-yl)propanoate

Registries:
    PubChem CID 5146981
    PubChem ID 11570552