2,3,9,10-tetramethoxy-13-methyl-6,7-dihydroisoquinolino[2,1-a]quinolin-5-ium chloride

Systemtic Name: 2,3,9,10-tetramethoxy-13-methyl-6,7-dihydroisoquinolino[2,1-a]quinolin-5-ium chloride Openeye Name: 2,3,9,10-tetramethoxy-13-methyl-6,7-dihydroisoquinolino[2,1-a]quinolin-5-ium chloride CAS Name: 2,3,9,10-tetramethoxy-13-methyl-6,7-dihydroisoquinolino[2,1-a]quinolin-5-ium chloride IUPAC Name: 2,3,9,10-tetramethoxy-13-methyl-6,7-dihydroisoquinolino[2,1-a]quinolin-5-ium chloride Traditional Name: 2,3,9,10-tetramethoxy-13-methyl-6,7-dihydroisoquinolino[2,1-a]quinolin-5-ium chloride Formula: C22H24ClNO4 MolecularWeight: 401.88326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](CCC3=CC(=C(C=C32)OC)OC)C4=CC(=C(C=C14)OC)OC.[Cl-]

Isomeric SMILES

CC1=CC2=[N+](CCC3=CC(=C(C=C32)OC)OC)C4=CC(=C(C=C14)OC)OC.[Cl-]

InChI

InChI=1S/C22H24NO4.ClH/c1-13-8-17-16-11-21(26-4)19(24-2)9-14(16)6-7-23(17)18-12-22(27-5)20(25-3)10-15(13)18;/h8-12H,6-7H2,1-5H3;1H/q+1;/p-1