1-[6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
Molecular Formula:
C
19
H
20
N
2
O
5
InChI:
InChI=1/C19H20N2O5/c1-12(22)20-9-8-14-10-17(25-2)18(26-3)11-16(14)19(20)13-4-6-15(7-5-13)21(23)24/h4-7,10-11,19H,8-9H2,1-3H3
InChIKey:
InChIKey=OIFIJKJQAGAGKY-UHFFFAOYAY
SMILES:
CC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=C(C=C3)[N+](=O)[O-])OC)OC
Names:
1-[6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
Registries:
PubChem CID 2828613
PubChem ID 3292752
