1-[6,7-dimethoxy-1-(6-nitrobenzo[1,3]dioxol-5-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
Molecular Formula:
C
20
H
20
N
2
O
7
InChI:
InChI=1/C20H20N2O7/c1-11(23)21-5-4-12-6-16(26-2)17(27-3)7-13(12)20(21)14-8-18-19(29-10-28-18)9-15(14)22(24)25/h6-9,20H,4-5,10H2,1-3H3
InChIKey:
InChIKey=KBWOZZOJARTKQX-UHFFFAOYAS
SMILES:
CC(=O)N1CCC2=CC(=C(C=C2C1C3=CC4=C(C=C3[N+](=O)[O-])OCO4)OC)OC
Names:
1-[6,7-dimethoxy-1-(6-nitrobenzo[1,3]dioxol-5-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
Registries:
PubChem CID 3732467
PubChem ID 11565878
