1-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]propan-2-yl pent-4-enoate
Molecular Formula:
C25H34N2O5
InChI: InChI=1/C25H34N2O5/c1-4-6-12-24(30)32-18(3)15-26-25(31)20(9-5-2)14-23(29)27-16-21-11-8-7-10-19(21)13-22(27)17-28/h4-5,7-8,10-11,18,20,22,28H,1-2,6,9,12-17H2,3H3,(H,26,31)/f/h26H
InChIKey: InChIKey=LNLDAANSRNRTRS-HXTKINSTCI
SMILES: CC(CNC(=O)C(CC=C)CC(=O)N1CC2=CC=CC=C2CC1CO)OC(=O)CCC=C
Names:
1-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]propan-2-yl pent-4-enoate
Registries:
PubChem CID 4108844
PubChem ID 6033857
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