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Pseudopalmatine

PropertiesImage
MNX_IDMNXM108303 Image of MNXM108303
referencechebi:70647
formulaC21H22NO4
global charge1
mol weight352.41
InChIKeyCLFBXKHKECKSQM-UHFFFAOYSA-N
InChIInChI=1S/C21H22NO4/c1-23-18-8-13-5-6-22-12-15-10-20(25-3)19(24-2)9-14(15)7-17(22)16(13)11-21(18)26-4/h7-12H,5-6H2,1-4H3/q+1
SMILESCOC1=CC2=C(C=C1OC)C=[N+]1CCC3=CC(OC)=C(OC)C=C3C1=C2
MNX internals
InChI (mnx)InChI=1/C21H22NO4/c1-23-18-8-13-5-6-22-12-15-10-20(25-3)19(24-2)9-14(15)7-17(22)16(13)11-21(18)26-4/h7-12H,5-6H2,1-4H3/q+1 Image of MNXM108303
SMILES (mnx)[CH3:1][O:23][C:18]1=[C:21]([O:26][CH3:4])[CH:11]=[C:16]2[C:13](=[CH:8]1)[CH2:5][CH2:6][N+:22]1=[CH:12][C:15]3=[CH:10][C:20]([O:25][CH3:3])=[C:19]([O:24][CH3:2])[CH:9]=[C:14]3[CH:7]=[C:17]21
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:70647
chebi:70647
CLFBXKHKECKSQM-UHFFFAOYSA-N
Pseudopalmatine
2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium