(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3-dimethoxyphenyl)methanone
Molecular Formula:
C
20
H
23
NO
5
InChI:
InChI=1/C20H23NO5/c1-23-16-7-5-6-15(19(16)26-4)20(22)21-9-8-13-10-17(24-2)18(25-3)11-14(13)12-21/h5-7,10-11H,8-9,12H2,1-4H3
InChIKey:
InChIKey=VTXXOCLANZAAFT-UHFFFAOYAI
SMILES:
COC1=CC=CC(=C1OC)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
Names:
(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3-dimethoxyphenyl)methanone
Registries:
PubChem CID 4839015
PubChem ID 9797644