ethyl 2-methyl-5-oxidanylidene-4-(2-phenylmethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 2-methyl-5-oxidanylidene-4-(2-phenylmethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: ethyl 4-(2-benzyloxyphenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 2-methyl-5-oxo-4-(2-phenylmethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-5-oxo-4-(2-phenylmethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 4-(2-benzoxyphenyl)-5-keto-2-methyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=CCCC(=O)C2C1C3=CC=CC=C3OCC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=CCCC(=O)C2C1C3=CC=CC=C3OCC4=CC=CC=C4)C

InChI

InChI=1S/C26H27NO4/c1-3-30-26(29)23-17(2)27-20-13-9-14-21(28)25(20)24(23)19-12-7-8-15-22(19)31-16-18-10-5-4-6-11-18/h4-8,10-13,15,24-25,27H,3,9,14,16H2,1-2H3