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ethyl 2,7,7-trimethyl-4-(6-methylpyridin-1-ium-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate

ethyl 2,7,7-trimethyl-4-(6-methylpyridin-1-ium-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name:ethyl 2,7,7-trimethyl-4-(6-methylpyridin-1-ium-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
Openeye Name:ethyl 2,7,7-trimethyl-4-(6-methylpyridin-1-ium-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
CAS Name:2,7,7-trimethyl-4-(6-methyl-2-pyridin-1-iumyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2,7,7-trimethyl-4-(6-methylpyridin-1-ium-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
Traditional Name:5-keto-2,7,7-trimethyl-4-(6-methylpyridin-1-ium-2-yl)-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester
Formula: C21H27N2O3+
MolecularWeight: 355.45068
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=[NH+]C(=CC=C3)C)C(=O)CC(C2)(C)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=[NH+]C(=CC=C3)C)C(=O)CC(C2)(C)C)C


InChI

InChI=1S/C21H26N2O3/c1-6-26-20(25)17-13(3)23-15-10-21(4,5)11-16(24)18(15)19(17)14-9-7-8-12(2)22-14/h7-9,19,23H,6,10-11H2,1-5H3/p+1


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