methyl 2-[[2-[4a-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

Molecular Formula: C28H36N2O6S


InChI: InChI=1/C28H36N2O6S/c1-35-21-15-17(10-11-20(21)31)25-19-8-5-6-12-28(19,34)13-14-30(25)16-23(32)29-26-24(27(33)36-2)18-7-3-4-9-22(18)37-26/h10-11,15,19,25,31,34H,3-9,12-14,16H2,1-2H3,(H,29,32)/f/h29H

InChIKey: InChIKey=ZXNGDFHZTPSPQZ-PKRZOPRNCG
SMILES: COC1=C(C=CC(=C1)C2C3CCCCC3(CCN2CC(=O)NC4=C(C5=C(S4)CCCC5)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]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

Registries:
    PubChem CID 4970703
    PubChem ID 11569839