ethyl 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(2,4,6-trimethylphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(2,4,6-trimethylphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl 2-amino-7,7-dimethyl-5-oxo-4-(2,4,6-trimethylphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxylate CAS Name: 2-amino-7,7-dimethyl-5-oxo-4-(2,4,6-trimethylphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-7,7-dimethyl-5-oxo-4-(2,4,6-trimethylphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2-amino-5-keto-4-mesityl-7,7-dimethyl-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=C(C=C(C=C3C)C)C)C(=O)CC(C2)(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=C(C=C(C=C3C)C)C)C(=O)CC(C2)(C)C)N

InChI

InChI=1S/C23H30N2O3/c1-7-28-22(27)20-19(17-13(3)8-12(2)9-14(17)4)18-15(25-21(20)24)10-23(5,6)11-16(18)26/h8-9,19,25H,7,10-11,24H2,1-6H3