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

Systemtic Name: cycloheptyl 4-(2,5-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cycloheptyl 4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid cycloheptyl ester IUPAC Name: cycloheptyl 4-(2,5-dimethoxyphenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 4-(2,5-dimethoxyphenyl)-5-keto-2-methyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid cycloheptyl ester Formula: C26H33NO5 MolecularWeight: 439.54392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CCC=C2N1)C3=C(C=CC(=C3)OC)OC)C(=O)OC4CCCCCC4

Isomeric SMILES

CC1=C(C(C2C(=O)CCC=C2N1)C3=C(C=CC(=C3)OC)OC)C(=O)OC4CCCCCC4

InChI

InChI=1S/C26H33NO5/c1-16-23(26(29)32-17-9-6-4-5-7-10-17)24(25-20(27-16)11-8-12-21(25)28)19-15-18(30-2)13-14-22(19)31-3/h11,13-15,17,24-25,27H,4-10,12H2,1-3H3