ethyl 1-methyl-2-oxidanyl-4-oxidanylidene-3-phenyl-5,6,7,8-tetrahydroquinoline-8-carboxylate

Systemtic Name: ethyl 1-methyl-2-oxidanyl-4-oxidanylidene-3-phenyl-5,6,7,8-tetrahydroquinoline-8-carboxylate Openeye Name: ethyl 2-hydroxy-1-methyl-4-oxo-3-phenyl-5,6,7,8-tetrahydroquinoline-8-carboxylate CAS Name: 2-hydroxy-1-methyl-4-oxo-3-phenyl-5,6,7,8-tetrahydroquinoline-8-carboxylic acid ethyl ester IUPAC Name: ethyl 2-hydroxy-1-methyl-4-oxo-3-phenyl-5,6,7,8-tetrahydroquinoline-8-carboxylate Traditional Name: 2-hydroxy-4-keto-1-methyl-3-phenyl-5,6,7,8-tetrahydroquinoline-8-carboxylic acid ethyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC2=C1N(C(=C(C2=O)C3=CC=CC=C3)O)C

Isomeric SMILES

CCOC(=O)C1CCCC2=C1N(C(=C(C2=O)C3=CC=CC=C3)O)C

InChI

InChI=1S/C19H21NO4/c1-3-24-19(23)14-11-7-10-13-16(14)20(2)18(22)15(17(13)21)12-8-5-4-6-9-12/h4-6,8-9,14,22H,3,7,10-11H2,1-2H3