1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-isoquinolin-3-one
Molecular Formula:
C
21
H
23
NO
5
InChI:
InChI=1/C21H23NO5/c1-22-16(8-13-6-7-17(24-2)18(9-13)25-3)15-12-20(27-5)19(26-4)10-14(15)11-21(22)23/h6-7,9-12H,8H2,1-5H3
InChIKey:
InChIKey=SYIZTIWFQDKBQF-UHFFFAOYAJ
SMILES:
CN1C(=O)C=C2C=C(C(=CC2=C1CC3=CC(=C(C=C3)OC)OC)OC)OC
Names:
1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-isoquinolin-3-one
Registries:
PubChem CID 37731
PubChem ID 8175168