1-(7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Molecular Formula:
C
11
H
12
N
2
O
3
InChI:
InChI=1/C11H12N2O3/c1-8(14)12-5-4-9-2-3-11(13(15)16)6-10(9)7-12/h2-3,6H,4-5,7H2,1H3
InChIKey:
InChIKey=BKJRHIYYEKJYTP-UHFFFAOYAY
SMILES:
CC(=O)N1CCC2=C(C1)C=C(C=C2)[N+](=O)[O-]
Names:
1-(7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Registries:
PubChem CID 6425473
PubChem ID 11619196