1-[6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one
Molecular Formula:
C
22
H
27
NO
5
InChI:
InChI=1/C22H27NO5/c1-5-22(24)23-11-10-15-12-20(26-3)21(27-4)13-16(15)17(23)14-28-19-9-7-6-8-18(19)25-2/h6-9,12-13,17H,5,10-11,14H2,1-4H3
InChIKey:
InChIKey=VPNKHTCAQHVJBP-UHFFFAOYAH
SMILES:
CCC(=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]propan-1-one
Registries:
PubChem CID 3551786
PubChem ID 4802254