2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-N-(1-hydroxypropan-2-yl)pent-4-enamide
Molecular Formula:
C20H28N2O4
InChI: InChI=1/C20H28N2O4/c1-3-6-16(20(26)21-14(2)12-23)10-19(25)22-11-17-8-5-4-7-15(17)9-18(22)13-24/h3-5,7-8,14,16,18,23-24H,1,6,9-13H2,2H3,(H,21,26)/f/h21H
InChIKey: InChIKey=FBVDMMZURFCVSL-PKSOQXRJCG
SMILES: CC(CO)NC(=O)C(CC=C)CC(=O)N1CC2=CC=CC=C2CC1CO
Names:
2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-N-(1-hydroxypropan-2-yl)pent-4-enamide
Registries:
PubChem CID 4450846
PubChem ID 6561831
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