ethyl 7,7-dimethyl-2-methylidene-5-oxidanylidene-4-pyridin-1-ium-2-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)NC1=C)C3=CC=CC=[NH+]3

Isomeric SMILES

CCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)NC1=C)C3=CC=CC=[NH+]3

InChI

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