cycloheptyl 4-(5-methylfuran-2-yl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate

Systemtic Name: cycloheptyl 4-(5-methylfuran-2-yl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Openeye Name: cycloheptyl 2-methylene-4-(5-methyl-2-furyl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate CAS Name: 2-methylene-4-(5-methyl-2-furanyl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid cycloheptyl ester IUPAC Name: cycloheptyl 4-(5-methylfuran-2-yl)-2-methylidene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Traditional Name: 5-keto-2-methylene-4-(5-methyl-2-furyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid cycloheptyl ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)OC4CCCCCC4

Isomeric SMILES

CC1=CC=C(O1)C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)OC4CCCCCC4

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/h12-13,16,20,22,24H,2-11H2,1H3