[1-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoyl]pyrrolidin-2-yl]methyl 2-benzylpent-4-enoate

Molecular Formula: C34H42N2O5


InChI: InChI=1/C34H42N2O5/c1-3-11-27(21-32(38)36-22-29-16-9-8-15-26(29)20-31(36)23-37)33(39)35-18-10-17-30(35)24-41-34(40)28(12-4-2)19-25-13-6-5-7-14-25/h3-9,13-16,27-28,30-31,37H,1-2,10-12,17-24H2

InChIKey: InChIKey=JSXFKKRABRUEHX-UHFFFAOYAF
SMILES: C=CCC(CC1=CC=CC=C1)C(=O)OCC2CCCN2C(=O)C(CC=C)CC(=O)N3CC4=CC=CC=C4CC3CO

Names:
    [1-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoyl]pyrrolidin-2-yl]methyl 2-benzylpent-4-enoate

Registries:
    PubChem CID 4090109
    PubChem ID 6008902