1-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
Molecular Formula:
C
21
H
25
NO
5
InChI:
InChI=1/C21H25NO5/c1-14(23)22-10-9-15-11-20(25-3)21(26-4)12-16(15)17(22)13-27-19-8-6-5-7-18(19)24-2/h5-8,11-12,17H,9-10,13H2,1-4H3
InChIKey:
InChIKey=COTUEQSGAIEQBH-UHFFFAOYAA
SMILES:
CC(=O)N1CCC2=CC(=C(C=C2C1COC3=CC=CC=C3OC)OC)OC
Names:
1-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
Registries:
PubChem CID 4103421
PubChem ID 6026566