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

Systemtic Name: cycloheptyl 2-methyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cycloheptyl 2-methyl-4-(5-methyl-2-furyl)-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 2-methyl-4-(5-methyl-2-furanyl)-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid cycloheptyl ester IUPAC Name: cycloheptyl 2-methyl-4-(5-methylfuran-2-yl)-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-2-methyl-4-(5-methyl-2-furyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid cycloheptyl ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C3C(=O)CCC=C3NC(=C2C(=O)OC4CCCCCC4)C

Isomeric SMILES

CC1=CC=C(O1)C2C3C(=O)CCC=C3NC(=C2C(=O)OC4CCCCCC4)C

InChI

InChI=1S/C23H29NO4/c1-14-12-13-19(27-14)22-20(23(26)28-16-8-5-3-4-6-9-16)15(2)24-17-10-7-11-18(25)21(17)22/h10,12-13,16,21-22,24H,3-9,11H2,1-2H3