ethyl 2-(2-azanylethoxymethyl)-4-[2,3-bis(chloranyl)phenyl]-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: ethyl 2-(2-azanylethoxymethyl)-4-[2,3-bis(chloranyl)phenyl]-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl 2-(2-aminoethoxymethyl)-4-(2,3-dichlorophenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate CAS Name: 2-(2-aminoethoxymethyl)-4-(2,3-dichlorophenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(2-aminoethoxymethyl)-4-(2,3-dichlorophenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2-(2-aminoethoxymethyl)-4-(2,3-dichlorophenyl)-5-keto-7,7-dimethyl-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C23H28Cl2N2O4 MolecularWeight: 467.38542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=C(C(=CC=C3)Cl)Cl)C(=O)CC(C2)(C)C)COCCN

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=C(C(=CC=C3)Cl)Cl)C(=O)CC(C2)(C)C)COCCN

InChI

InChI=1S/C23H28Cl2N2O4/c1-4-31-22(29)20-16(12-30-9-8-26)27-15-10-23(2,3)11-17(28)19(15)18(20)13-6-5-7-14(24)21(13)25/h5-7,18,27H,4,8-12,26H2,1-3H3