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

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

Systemtic Name:ethyl 2-(2-azanylethoxymethyl)-7,7-dimethyl-4-(2-nitrophenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
Openeye Name:ethyl 2-(2-aminoethoxymethyl)-7,7-dimethyl-4-(2-nitrophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
CAS Name:2-(2-aminoethoxymethyl)-7,7-dimethyl-4-(2-nitrophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-(2-aminoethoxymethyl)-7,7-dimethyl-4-(2-nitrophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
Traditional Name:2-(2-aminoethoxymethyl)-5-keto-7,7-dimethyl-4-(2-nitrophenyl)-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester
Formula: C23H29N3O6
MolecularWeight: 443.49286
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3[N+](=O)[O-])C(=O)CC(C2)(C)C)COCCN


Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3[N+](=O)[O-])C(=O)CC(C2)(C)C)COCCN


InChI

InChI=1S/C23H29N3O6/c1-4-32-22(28)21-16(13-31-10-9-24)25-15-11-23(2,3)12-18(27)20(15)19(21)14-7-5-6-8-17(14)26(29)30/h5-8,19,25H,4,9-13,24H2,1-3H3


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