N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-hydroxy-1-oxo-propan-2-yl]-2-phenyl-propanamide
Molecular Formula:
C
21
H
24
N
2
O
3
InChI:
InChI=1/C21H24N2O3/c1-15(16-7-3-2-4-8-16)20(25)22-19(14-24)21(26)23-12-11-17-9-5-6-10-18(17)13-23/h2-10,15,19,24H,11-14H2,1H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=RUWHBZIKBGHQSV-QWOVJGMICU
SMILES:
CC(C1=CC=CC=C1)C(=O)NC(CO)C(=O)N2CCC3=CC=CC=C3C2
Names:
N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-hydroxy-1-oxo-propan-2-yl]-2-phenyl-propanamide
Registries:
PubChem CID 4105073
PubChem ID 6028782