1-(4,5-dimethoxy-2-nitro-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
Molecular Formula:
C
17
H
18
N
2
O
5
InChI:
InChI=1/C17H18N2O5/c1-23-15-8-13(14(19(21)22)9-16(15)24-2)17-12-4-3-11(20)7-10(12)5-6-18-17/h3-4,7-9,17-18,20H,5-6H2,1-2H3
InChIKey:
InChIKey=SHCFZXHENRIROI-UHFFFAOYAZ
SMILES:
COC1=C(C=C(C(=C1)C2C3=C(CCN2)C=C(C=C3)O)[N+](=O)[O-])OC
Names:
1-(4,5-dimethoxy-2-nitro-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
Registries:
PubChem CID 3581931
PubChem ID 4858322