8-ethyl-2,3,10,11-tetramethoxy-isoquinolino[2,1-b]isoquinolin-7-ium

Systemtic Name: 8-ethyl-2,3,10,11-tetramethoxy-isoquinolino[2,1-b]isoquinolin-7-ium Openeye Name: 8-ethyl-2,3,10,11-tetramethoxy-isoquinolino[2,1-b]isoquinolin-7-ium CAS Name: 8-ethyl-2,3,10,11-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium IUPAC Name: 8-ethyl-2,3,10,11-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium Traditional Name: 8-ethyl-2,3,10,11-tetramethoxy-isoquinolin[2,1-b]isoquinolin-7-ium Formula: C23H24NO4+ MolecularWeight: 378.44096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C(=CC2=CC3=[N+]1C=CC4=CC(=C(C=C43)OC)OC)OC)OC

Isomeric SMILES

CCC1=C2C=C(C(=CC2=CC3=[N+]1C=CC4=CC(=C(C=C43)OC)OC)OC)OC

InChI

InChI=1S/C23H24NO4/c1-6-18-17-13-23(28-5)21(26-3)11-15(17)9-19-16-12-22(27-4)20(25-2)10-14(16)7-8-24(18)19/h7-13H,6H2,1-5H3/q+1