(2S)-1-[[2-(3-chloro-4-methyl-phenyl)quinolin-4-yl]amino]propan-2-ol
Molecular Formula:
C
19
H
19
ClN
2
O
InChI:
InChI=1/C19H19ClN2O/c1-12-7-8-14(9-16(12)20)18-10-19(21-11-13(2)23)15-5-3-4-6-17(15)22-18/h3-10,13,23H,11H2,1-2H3,(H,21,22)/t13-/m0/s1/f/h21H
InChIKey:
InChIKey=JZVZLICYCUZMOT-KLTGWDSODI
SMILES:
CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NCC(C)O)Cl
Names:
(2S)-1-[[2-(3-chloro-4-methyl-phenyl)quinolin-4-yl]amino]propan-2-ol
Registries:
PubChem CID 9927375
PubChem ID 14899625