1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-dimethylaminopyridin-1-yl)ethanone
Molecular Formula:
C
18
H
22
N
3
O
+
InChI:
InChI=1/C18H22N3O/c1-19(2)16-9-12-20(13-10-16)14-18(22)21-11-5-7-15-6-3-4-8-17(15)21/h3-4,6,8-10,12-13H,5,7,11,14H2,1-2H3/q+1
InChIKey:
InChIKey=ORSFCEYVMRJAPO-UHFFFAOYAN
SMILES:
CN(C)C1=CC=[N+](C=C1)CC(=O)N2CCCC3=CC=CC=C32
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-dimethylaminopyridin-1-yl)ethanone
Registries:
PubChem CID 3224095
PubChem ID 4812854