ethyl 2-oxidanylidene-3-phenyl-5,6,7,8-tetrahydro-1H-quinoline-4-carboxylate

Systemtic Name: ethyl 2-oxidanylidene-3-phenyl-5,6,7,8-tetrahydro-1H-quinoline-4-carboxylate Openeye Name: ethyl 2-oxo-3-phenyl-5,6,7,8-tetrahydro-1H-quinoline-4-carboxylate CAS Name: 2-oxo-3-phenyl-5,6,7,8-tetrahydro-1H-quinoline-4-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-3-phenyl-5,6,7,8-tetrahydro-1H-quinoline-4-carboxylate Traditional Name: 2-keto-3-phenyl-5,6,7,8-tetrahydro-1H-quinoline-4-carboxylic acid ethyl ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)NC2=C1CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(C(=O)NC2=C1CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c1-2-22-18(21)16-13-10-6-7-11-14(13)19-17(20)15(16)12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3,(H,19,20)