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

Systemtic Name: ethyl (4R)-4-(4-dimethylaminophenyl)-2-ethyl-7,7-dimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl (4R)-4-(4-dimethylaminophenyl)-2-ethyl-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylate CAS Name: (4R)-4-(4-dimethylaminophenyl)-2-ethyl-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(4-dimethylaminophenyl)-2-ethyl-7,7-dimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: (4R)-4-(4-dimethylaminophenyl)-2-ethyl-5-keto-7,7-dimethyl-3,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(C1C(=O)OCC)C3=CC=C(C=C3)N(C)C)C(=O)CC(C2)(C)C

Isomeric SMILES

CCC1=NC2=C([C@H](C1C(=O)OCC)C3=CC=C(C=C3)N(C)C)C(=O)CC(C2)(C)C

InChI

InChI=1S/C24H32N2O3/c1-7-17-22(23(28)29-8-2)20(15-9-11-16(12-10-15)26(5)6)21-18(25-17)13-24(3,4)14-19(21)27/h9-12,20,22H,7-8,13-14H2,1-6H3/t20-,22?/m1/s1