1-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one
Molecular Formula:
C
23
H
29
NO
5
InChI:
InChI=1/C23H29NO5/c1-5-6-23(25)24-12-11-16-13-21(27-3)22(28-4)14-19(16)20(24)15-29-18-9-7-17(26-2)8-10-18/h7-10,13-14,20H,5-6,11-12,15H2,1-4H3
InChIKey:
InChIKey=SQSSVNOHHYUCMA-UHFFFAOYAL
SMILES:
CCCC(=O)N1CCC2=CC(=C(C=C2C1COC3=CC=C(C=C3)OC)OC)OC
Names:
1-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one
Registries:
PubChem CID 4458999
PubChem ID 6572864