ZINC08010123
Molecular Formula:
C
21
H
20
N
2
O
4
InChI:
InChI=1/C21H20N2O4/c1-15(21(25)23-11-10-17-4-2-3-5-18(17)13-23)27-20(24)14-26-19-8-6-16(12-22)7-9-19/h2-9,15H,10-11,13-14H2,1H3/t15-/m0/s1
InChIKey:
InChIKey=INPBEJDFSRCWAE-HNNXBMFYBJ
SMILES:
CC(C(=O)N1CCC2=CC=CC=C2C1)OC(=O)COC3=CC=C(C=C3)C#N
Names:
ZINC08010123
[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-propan-2-yl] 2-(4-cyanophenoxy)acetate
Registries:
PubChem CID 9141035
PubChem ID 14352880