methyl 7,7-dimethyl-2-methylidene-4-(6-methylpyridin-1-ium-2-yl)-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: methyl 7,7-dimethyl-2-methylidene-4-(6-methylpyridin-1-ium-2-yl)-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl 7,7-dimethyl-2-methylene-4-(6-methylpyridin-1-ium-2-yl)-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7,7-dimethyl-2-methylene-4-(6-methyl-2-pyridin-1-iumyl)-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 7,7-dimethyl-2-methylidene-4-(6-methylpyridin-1-ium-2-yl)-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-7,7-dimethyl-2-methylene-4-(6-methylpyridin-1-ium-2-yl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=[NH+]1)C2C(C(=C)NC3=C2C(=O)CC(C3)(C)C)C(=O)OC

Isomeric SMILES

CC1=CC=CC(=[NH+]1)C2C(C(=C)NC3=C2C(=O)CC(C3)(C)C)C(=O)OC

InChI

InChI=1S/C20H24N2O3/c1-11-7-6-8-13(21-11)18-16(19(24)25-5)12(2)22-14-9-20(3,4)10-15(23)17(14)18/h6-8,16,18,22H,2,9-10H2,1,3-5H3/p+1