N-cyclopropyl-2-(2-oxo-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)acetamide

Molecular Formula: C₂₀H₂₂N₂O₂

InChI: InChI=1/C20H22N2O2/c23-19(21-15-10-11-15)13-22-18-9-5-4-8-16(18)17(12-20(22)24)14-6-2-1-3-7-14/h1-3,6-7,12,15H,4-5,8-11,13H2,(H,21,23)/f/h21H

InChIKey: InChIKey=CNOPBAQERJBGQL-PKSOQXRJCS
SMILES: C1CCC2=C(C1)C(=CC(=O)N2CC(=O)NC3CC3)C4=CC=CC=C4

Names:
    N-cyclopropyl-2-(2-oxo-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)acetamide

Registries:
    PubChem CID 4125644
    PubChem ID 6056436