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

Systemtic Name: ethyl 4-(2-methoxyphenyl)-2,6,6-trimethyl-5-oxidanylidene-1,4,7,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl 4-(2-methoxyphenyl)-2,6,6-trimethyl-5-oxo-1,4,7,8-tetrahydroquinoline-3-carboxylate CAS Name: 4-(2-methoxyphenyl)-2,6,6-trimethyl-5-oxo-1,4,7,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-methoxyphenyl)-2,6,6-trimethyl-5-oxo-1,4,7,8-tetrahydroquinoline-3-carboxylate Traditional Name: 5-keto-4-(2-methoxyphenyl)-2,6,6-trimethyl-1,4,7,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3OC)C(=O)C(CC2)(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3OC)C(=O)C(CC2)(C)C)C

InChI

InChI=1S/C22H27NO4/c1-6-27-21(25)17-13(2)23-15-11-12-22(3,4)20(24)19(15)18(17)14-9-7-8-10-16(14)26-5/h7-10,18,23H,6,11-12H2,1-5H3