(2S)-1-[[2-(3-chloro-4-methyl-phenyl)quinolin-4-yl]amino]propan-2-ol

Molecular Formula: C₁₉H₁₉ClN₂O

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