2,3,9,10-tetramethoxy-13-methyl-isoquinolino[2,1-a]quinolin-5-ium hydrochloride

Systemtic Name: 2,3,9,10-tetramethoxy-13-methyl-isoquinolino[2,1-a]quinolin-5-ium hydrochloride Openeye Name: 2,3,9,10-tetramethoxy-13-methyl-isoquinolino[2,1-a]quinolin-5-ium hydrochloride CAS Name: 2,3,9,10-tetramethoxy-13-methylisoquinolino[2,1-a]quinolin-5-ium hydrochloride IUPAC Name: 2,3,9,10-tetramethoxy-13-methylisoquinolino[2,1-a]quinolin-5-ium hydrochloride Traditional Name: 2,3,9,10-tetramethoxy-13-methyl-isoquinolino[2,1-a]quinolin-5-ium hydrochloride Formula: C22H23ClNO4+ MolecularWeight: 400.87532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=CC3=CC(=C(C=C32)OC)OC)C4=CC(=C(C=C14)OC)OC.Cl

Isomeric SMILES

CC1=CC2=[N+](C=CC3=CC(=C(C=C32)OC)OC)C4=CC(=C(C=C14)OC)OC.Cl

InChI

InChI=1S/C22H22NO4.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;/h6-12H,1-5H3;1H/q+1;