| Technical Information | Chemical Name: 8,9-Dimethoxy-11,12-dihydro-[1,3]dioxolo[4,5-h]isoquinolino[2,1-b]isoquinolin-13-ium chloride
InChi Key: DGRBIBRPLDAHJH-UHFFFAOYSA-M
InChi Code: InChI=1S/C20H18NO4.ClH/c1-22-18-8-13-5-6-21-10-15-12(3-4-17-20(15)25-11-24-17)7-16(21)14(13)9-19(18)23-2;/h3-4,7-10H,5-6,11H2,1-2H3;1H/q+1;/p-1
SMILES Code: COC1=CC2=C(C3=[N+](CC2)C=C4C(OCO5)=C5C=CC4=C3)C=C1OC.[Cl-] |
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