1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-nitro-phenyl]ethanone
Molecular Formula:
C
17
H
16
N
2
O
3
InChI:
InChI=1/C17H16N2O3/c1-12(20)14-6-7-16(17(10-14)19(21)22)18-9-8-13-4-2-3-5-15(13)11-18/h2-7,10H,8-9,11H2,1H3
InChIKey:
InChIKey=APZLKWCDZAPTTK-UHFFFAOYAR
SMILES:
CC(=O)C1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)[N+](=O)[O-]
Names:
1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-nitro-phenyl]ethanone
Registries:
PubChem CID 2818646
PubChem ID 3278555
