[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] 3,5-dimethoxybenzoate
Molecular Formula:
C
20
H
21
NO
5
InChI:
InChI=1/C20H21NO5/c1-24-17-9-16(10-18(11-17)25-2)20(23)26-13-19(22)21-8-7-14-5-3-4-6-15(14)12-21/h3-6,9-11H,7-8,12-13H2,1-2H3
InChIKey:
InChIKey=HDPVWPHWPBRFBC-UHFFFAOYAA
SMILES:
COC1=CC(=CC(=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C3C2)OC
Names:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] 3,5-dimethoxybenzoate
Registries:
PubChem CID 2385735
PubChem ID 6573198