ethyl 2-[1-[(3,4,5-trimethoxyphenyl)methyl]isoquinolin-2-yl]acetate
Molecular Formula:
C
23
H
26
NO
5
+
InChI:
InChI=1/C23H26NO5/c1-5-29-22(25)15-24-11-10-17-8-6-7-9-18(17)19(24)12-16-13-20(26-2)23(28-4)21(14-16)27-3/h6-11,13-14H,5,12,15H2,1-4H3/q+1
InChIKey:
InChIKey=UFIKDOXTBRBCAI-UHFFFAOYAA
SMILES:
CCOC(=O)C[N+]1=C(C2=CC=CC=C2C=C1)CC3=CC(=C(C(=C3)OC)OC)OC
Names:
ethyl 2-[1-[(3,4,5-trimethoxyphenyl)methyl]isoquinolin-2-yl]acetate
Registries:
PubChem CID 4149179
PubChem ID 8365147