propyl (4R)-2,7,7-trimethyl-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-3,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: propyl (4R)-2,7,7-trimethyl-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-3,4,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: propyl (4R)-2,7,7-trimethyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-3,4,6,8-tetrahydroquinoline-3-carboxylate CAS Name: (4R)-2,7,7-trimethyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-3,4,6,8-tetrahydroquinoline-3-carboxylic acid propyl ester IUPAC Name: propyl (4R)-2,7,7-trimethyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-3,4,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: (4R)-5-keto-2,7,7-trimethyl-4-(2,3,4-trimethoxyphenyl)-3,4,6,8-tetrahydroquinoline-3-carboxylic acid propyl ester Formula: C25H33NO6 MolecularWeight: 443.53262

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)N=C1C)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCCOC(=O)C1[C@@H](C2=C(CC(CC2=O)(C)C)N=C1C)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C25H33NO6/c1-8-11-32-24(28)19-14(2)26-16-12-25(3,4)13-17(27)21(16)20(19)15-9-10-18(29-5)23(31-7)22(15)30-6/h9-10,19-20H,8,11-13H2,1-7H3/t19?,20-/m0/s1