Identification
Name |
13-Propylberberine |
Synonyms |
5,6-Dihydro-9-Hydroxy-10-Methoxy-13-Propylbenzo(G)-1,3-Benzodioxolo(5,6-A)Quinolizinium; Benzo(G)-1,3-Benzodioxolo(5,6-A)Quinolizinium, 5,6-Dihydro-9-Hydroxy-10-Methoxy-13-Propyl- |
|
Molecular Structure |
 |
Molecular Formula |
C22H22NO4 |
Molecular Weight |
364.42 |
CAS Registry Number |
53912-47-3 |
SMILES |
C1=C5C(=C(C3=[N+]1CCC4=CC2=C(OCO2)C=C34)CCC)C=CC(=C5O)OC |
InChI |
1S/C22H21NO4/c1-3-4-15-14-5-6-18(25-2)22(24)17(14)11-23-8-7-13-9-19-20(27-12-26-19)10-16(13)21(15)23/h5-6,9-11H,3-4,7-8,12H2,1-2H3/p+1 |
InChIKey |
OOHJBWMPKGAOTL-UHFFFAOYSA-O |
|