Identification
Name |
(S)-1-(6,8-Dimethoxy-1,3-Dioxolo[4,5-h]Quinolin-7-Yl)-3-Methyl-2,3-Butanediol |
Synonyms |
(2R)-1-(6,8-Dimethoxy-[1,3]Dioxolo[4,5-H]Quinolin-7-Yl)-3-Methyl-Butane-2,3-Diol |
|
Molecular Structure |
![CAS#: 17232-53-0, (S)-1-(6,8-Dimethoxy-1,3-Dioxolo[4,5-h]Quinolin-7-Yl)-3-Methyl-2,3-Butanediol](/moreStructures/17232-53-0.gif) |
Molecular Formula |
C17H21NO6 |
Molecular Weight |
335.36 |
CAS Registry Number |
17232-53-0 |
SMILES |
[C@@H](CC2=C(C1=CC=C3C(=C1N=C2OC)OCO3)OC)(C(O)(C)C)O |
InChI |
1S/C17H21NO6/c1-17(2,20)12(19)7-10-14(21-3)9-5-6-11-15(24-8-23-11)13(9)18-16(10)22-4/h5-6,12,19-20H,7-8H2,1-4H3/t12-/m1/s1 |
InChIKey |
UEHVFWBKXUSZEQ-GFCCVEGCSA-N |
|