2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-nitro-phenol
Molecular Formula:
C
18
H
20
N
2
O
5
InChI:
InChI=1/C18H20N2O5/c1-24-17-8-12-5-6-19(10-13(12)9-18(17)25-2)11-14-7-15(20(22)23)3-4-16(14)21/h3-4,7-9,21H,5-6,10-11H2,1-2H3
InChIKey:
InChIKey=ZDDJLDSZWFYXBT-UHFFFAOYAK
SMILES:
COC1=C(C=C2CN(CCC2=C1)CC3=C(C=CC(=C3)[N+](=O)[O-])O)OC
Names:
2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-nitro-phenol
Registries:
PubChem CID 782878
PubChem ID 8216077