[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone
Molecular Formula:
C
26
H
27
NO
5
InChI:
InChI=1/C26H27NO5/c1-29-20-9-11-21(12-10-20)32-17-23-22-16-25(31-3)24(30-2)15-19(22)13-14-27(23)26(28)18-7-5-4-6-8-18/h4-12,15-16,23H,13-14,17H2,1-3H3
InChIKey:
InChIKey=BEENWLQVSNLXHM-UHFFFAOYAT
SMILES:
COC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4=CC=CC=C4)OC)OC
Names:
[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone
Registries:
PubChem CID 4200033
PubChem ID 8383675