4,6,8-trimethoxy-9-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[2,3-b]quinolin-9-ium chloride

Systemtic Name: 4,6,8-trimethoxy-9-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[2,3-b]quinolin-9-ium chloride Openeye Name: 2-isopropenyl-4,6,8-trimethoxy-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-9-ium chloride CAS Name: 4,6,8-trimethoxy-9-methyl-2-(1-methylethenyl)-2,3-dihydrofuro[2,3-b]quinolin-9-ium chloride IUPAC Name: 4,6,8-trimethoxy-9-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[2,3-b]quinolin-9-ium chloride Traditional Name: 2-isopropenyl-4,6,8-trimethoxy-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-9-ium chloride Formula: C18H22ClNO4 MolecularWeight: 351.82458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2=C(C3=CC(=CC(=C3[N+](=C2O1)C)OC)OC)OC.[Cl-]

Isomeric SMILES

CC(=C)C1CC2=C(C3=CC(=CC(=C3[N+](=C2O1)C)OC)OC)OC.[Cl-]

InChI

InChI=1S/C18H22NO4.ClH/c1-10(2)14-9-13-17(22-6)12-7-11(20-4)8-15(21-5)16(12)19(3)18(13)23-14;/h7-8,14H,1,9H2,2-6H3;1H/q+1;/p-1