[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] 2-[(4-methylbenzoyl)amino]acetate
Molecular Formula:
C
21
H
22
N
2
O
4
InChI:
InChI=1/C21H22N2O4/c1-15-6-8-17(9-7-15)21(26)22-12-20(25)27-14-19(24)23-11-10-16-4-2-3-5-18(16)13-23/h2-9H,10-14H2,1H3,(H,22,26)/f/h22H
InChIKey:
InChIKey=SXWWNVCUCLRJRK-QWOVJGMICI
SMILES:
CC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)N2CCC3=CC=CC=C3C2
Names:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] 2-[(4-methylbenzoyl)amino]acetate
Registries:
PubChem CID 2404164
PubChem ID 6018887