2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]benzamide
Molecular Formula:
C
18
H
18
N
2
O
3
InChI:
InChI=1/C18H18N2O3/c19-18(22)14-8-2-4-10-16(14)23-12-17(21)20-11-5-7-13-6-1-3-9-15(13)20/h1-4,6,8-10H,5,7,11-12H2,(H2,19,22)/f/h19H2
InChIKey:
InChIKey=UXMVTMQRUJEKDD-SDRQFZCRCN
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=CC=C3C(=O)N
Names:
2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]benzamide
Registries:
PubChem CID 4826105
PubChem ID 9791234