[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-propan-2-yl] 2-[(3,4,5-triethoxybenzoyl)amino]acetate
Molecular Formula:
C27H34N2O7
InChI: InChI=1/C27H34N2O7/c1-5-33-22-14-21(15-23(34-6-2)25(22)35-7-3)26(31)28-16-24(30)36-18(4)27(32)29-13-12-19-10-8-9-11-20(19)17-29/h8-11,14-15,18H,5-7,12-13,16-17H2,1-4H3,(H,28,31)/f/h28H
InChIKey: InChIKey=TXEDLJNICAMVNO-LBOYIXSDCP
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(=O)OC(C)C(=O)N2CCC3=CC=CC=C3C2
Names:
[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-propan-2-yl] 2-[(3,4,5-triethoxybenzoyl)amino]acetate
Registries:
PubChem CID 4541799
PubChem ID 10217092
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