[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] 3,4,5-triethoxybenzoate
Molecular Formula:
C
24
H
29
NO
6
InChI:
InChI=1/C24H29NO6/c1-4-28-20-13-19(14-21(29-5-2)23(20)30-6-3)24(27)31-16-22(26)25-12-11-17-9-7-8-10-18(17)15-25/h7-10,13-14H,4-6,11-12,15-16H2,1-3H3
InChIKey:
InChIKey=SFYIDXAYGVHMBK-UHFFFAOYAJ
SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC(=O)N2CCC3=CC=CC=C3C2
Names:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] 3,4,5-triethoxybenzoate
Registries:
PubChem CID 2334868
PubChem ID 6033059