CHEBI:104157 - 2,3,10,11-tetramethoxy-8-methylisoquinolino[2,1-b]isoquinolin-7-ium

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ChEBI Name 2,3,10,11-tetramethoxy-8-methylisoquinolino[2,1-b]isoquinolin-7-ium
ChEBI ID CHEBI:104157
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C22H22NO4
Net Charge +1
Average Mass 364.415
Monoisotopic Mass 364.15433
InChI InChI=1S/C22H22NO4/c1-13-16-11-21(26-4)20(25-3)10-15(16)8-18-17-12-22(27-5)19(24-2)9-14(17)6-7-23(13)18/h6-12H,1-5H3/q+1
InChIKey GOEJQGGEIVSVOK-UHFFFAOYSA-N
SMILES CC1=C2C=C(C(=CC2=CC3=[N+]1C=CC4=CC(=C(C=C43)OC)OC)OC)OC
ChEBI Ontology
Outgoing 2,3,10,11-tetramethoxy-8-methylisoquinolino[2,1-b]isoquinolin-7-ium (CHEBI:104157) is a isoquinolines (CHEBI:24922)
Manual Xref Database
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