ethyl 2-[1-[(3,4,5-trimethoxyphenyl)methyl]isoquinolin-2-yl]acetate

Molecular Formula: C23H26NO5+


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