methyl (4R,7S)-2-methyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-7-phenyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate

Systemtic Name: methyl (4R,7S)-2-methyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-7-phenyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Openeye Name: methyl (4R,7S)-2-methyl-4-(5-methyl-2-furyl)-5-oxo-7-phenyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate CAS Name: (4R,7S)-2-methyl-4-(5-methyl-2-furanyl)-5-oxo-7-phenyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (4R,7S)-2-methyl-4-(5-methylfuran-2-yl)-5-oxo-7-phenyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Traditional Name: (4R,7S)-5-keto-2-methyl-4-(5-methyl-2-furyl)-7-phenyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid methyl ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C3C(=NC(=C2C(=O)OC)C)CC(CC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)[C@@H]2C3C(=NC(=C2C(=O)OC)C)C[C@@H](CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO4/c1-13-9-10-19(28-13)22-20(23(26)27-3)14(2)24-17-11-16(12-18(25)21(17)22)15-7-5-4-6-8-15/h4-10,16,21-22H,11-12H2,1-3H3/t16-,21?,22-/m0/s1