2,3,10,11-tetraethoxy-8-methyl-isoquinolino[2,1-b]isoquinolin-7-ium chloride

Systemtic Name: 2,3,10,11-tetraethoxy-8-methyl-isoquinolino[2,1-b]isoquinolin-7-ium chloride Openeye Name: 2,3,10,11-tetraethoxy-8-methyl-isoquinolino[2,1-b]isoquinolin-7-ium chloride CAS Name: 2,3,10,11-tetraethoxy-8-methylisoquinolino[2,1-b]isoquinolin-7-ium chloride IUPAC Name: 2,3,10,11-tetraethoxy-8-methylisoquinolino[2,1-b]isoquinolin-7-ium chloride Traditional Name: 2,3,10,11-tetraethoxy-8-methyl-isoquinolin[2,1-b]isoquinolin-7-ium chloride Formula: C26H30ClNO4 MolecularWeight: 455.9737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=[N+](C=CC4=CC(=C(C=C43)OCC)OCC)C(=C2C=C1OCC)C.[Cl-]

Isomeric SMILES

CCOC1=CC2=CC3=[N+](C=CC4=CC(=C(C=C43)OCC)OCC)C(=C2C=C1OCC)C.[Cl-]

InChI

InChI=1S/C26H30NO4.ClH/c1-6-28-23-13-18-10-11-27-17(5)20-15-25(30-8-3)24(29-7-2)14-19(20)12-22(27)21(18)16-26(23)31-9-4;/h10-16H,6-9H2,1-5H3;1H/q+1;/p-1