methyl (4R,7S)-4,7-bis(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: methyl (4R,7S)-4,7-bis(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl (4R,7S)-4,7-bis(2-furyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4R,7S)-4,7-bis(2-furanyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (4R,7S)-4,7-bis(furan-2-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4R,7S)-4,7-bis(2-furyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CO3)C4=CC=CO4)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)C[C@@H](CC2=O)C3=CC=CO3)C4=CC=CO4)C(=O)OC

InChI

InChI=1S/C20H19NO5/c1-11-17(20(23)24-2)19(16-6-4-8-26-16)18-13(21-11)9-12(10-14(18)22)15-5-3-7-25-15/h3-8,12,19,21H,9-10H2,1-2H3/t12-,19-/m0/s1