1-[6,7-dimethoxy-1-(2-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)20-9-8-13-10-17(25-2)18(26-3)11-15(13)19(20)14-6-4-5-7-16(14)21(23)24/h4-7,10-11,19H,8-9H2,1-3H3
InChIKey:
InChIKey=TWPYZIOHLSPEBW-UHFFFAOYAE
SMILES:
CC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CC=C3[N+](=O)[O-])OC)OC
Names:
1-[6,7-dimethoxy-1-(2-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
Registries:
PubChem CID 2828612
PubChem ID 3292751