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

Systemtic Name: ethyl (4R)-2-azanyl-4-(2,4-dimethylphenyl)-7,7-dimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl (4R)-2-amino-4-(2,4-dimethylphenyl)-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylate CAS Name: (4R)-2-amino-4-(2,4-dimethylphenyl)-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-amino-4-(2,4-dimethylphenyl)-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: (4R)-2-amino-4-(2,4-dimethylphenyl)-5-keto-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)N=C1N)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1[C@@H](C2=C(CC(CC2=O)(C)C)N=C1N)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C22H28N2O3/c1-6-27-21(26)19-17(14-8-7-12(2)9-13(14)3)18-15(24-20(19)23)10-22(4,5)11-16(18)25/h7-9,17,19H,6,10-11H2,1-5H3,(H2,23,24)/t17-,19?/m1/s1