4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methoxy-6-nitro-phenol
Molecular Formula:
C
19
H
22
N
2
O
6
InChI:
InChI=1/C19H22N2O6/c1-25-16-8-13-4-5-20(11-14(13)9-17(16)26-2)10-12-6-15(21(23)24)19(22)18(7-12)27-3/h6-9,22H,4-5,10-11H2,1-3H3
InChIKey:
InChIKey=BAWFPBYPEYZPAI-UHFFFAOYAG
SMILES:
COC1=CC(=CC(=C1O)[N+](=O)[O-])CN2CCC3=CC(=C(C=C3C2)OC)OC
Names:
4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methoxy-6-nitro-phenol
Registries:
PubChem CID 1377254
PubChem ID 3318247
