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

Systemtic Name: 2,3,9,10-tetramethoxy-13-methyl-6,7-dihydroisoquinolino[2,1-a]quinolin-5-ium Openeye Name: 2,3,9,10-tetramethoxy-13-methyl-6,7-dihydroisoquinolino[2,1-a]quinolin-5-ium CAS Name: 2,3,9,10-tetramethoxy-13-methyl-6,7-dihydroisoquinolino[2,1-a]quinolin-5-ium IUPAC Name: 2,3,9,10-tetramethoxy-13-methyl-6,7-dihydroisoquinolino[2,1-a]quinolin-5-ium Traditional Name: 2,3,9,10-tetramethoxy-13-methyl-6,7-dihydroisoquinolino[2,1-a]quinolin-5-ium Formula: C22H24NO4+ MolecularWeight: 366.43026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24NO4/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/q+1