13-Ethyl-9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-7-ylium

HCID 86647492

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Grundinformationen

Standard-SMILES: CCC1=C2c3cc4c(cc3CC[NH+]2Cc2c1ccc(OC)c2OC)OCO4
InChIKey: RNXVDYOLLHXPJW-UHFFFAOYSA-O
Summenformel: C22H24NO4+
Durchschnittliche Molmasse: 366,4 g/mol
Monoisotopische Masse: 366,17053325

Namen und Bezeichner

Bevorzugter Name: 13-Ethyl-9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-7-ylium
IUPAC: 21-ethyl-16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(21),2,4(8),9,15(20),16,18-heptaene

Namen und Synonyme

RNXVDYOLLHXPJW-UHFFFAOYSA-O13-ethyl-9,10-dimethoxy-5,6-dihydro[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-7-ylium13-ethyl-9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-7-ylium