6-[(2R)-3-[(3,4-dimethoxyphenyl)methylamino]-2-hydroxy-propoxy]-1H-quinolin-2-one
Molecular Formula:
C
21
H
24
N
2
O
5
InChI:
InChI=1/C21H24N2O5/c1-26-19-7-3-14(9-20(19)27-2)11-22-12-16(24)13-28-17-5-6-18-15(10-17)4-8-21(25)23-18/h3-10,16,22,24H,11-13H2,1-2H3,(H,23,25)/t16-/m1/s1/f/h23H
InChIKey:
InChIKey=BYKYPZBCMBEEGU-ZJHKTUGWDP
SMILES:
COC1=C(C=C(C=C1)CNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O)OC
Names:
6-[(2R)-3-[(3,4-dimethoxyphenyl)methylamino]-2-hydroxy-propoxy]-1H-quinolin-2-one
Registries:
PubChem CID 443891
PubChem ID 11567717
