1-(2-chloroquinolin-3-yl)-N-[2-(1-cyclohexenyl)ethyl]methanimine
Molecular Formula:
C
18
H
19
ClN
2
InChI:
InChI=1/C18H19ClN2/c19-18-16(12-15-8-4-5-9-17(15)21-18)13-20-11-10-14-6-2-1-3-7-14/h4-6,8-9,12-13H,1-3,7,10-11H2/b20-13+
InChIKey:
InChIKey=IMASAUOSKJPGLG-DEDYPNTBBR
SMILES:
C1CCC(=CC1)CCN=CC2=CC3=CC=CC=C3N=C2Cl
Names:
1-(2-chloroquinolin-3-yl)-N-[2-(1-cyclohexenyl)ethyl]methanimine
Registries:
PubChem CID 2566009
PubChem ID 11560705