ethyl (4R)-4-(4-butoxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-4,4a,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: ethyl (4R)-4-(4-butoxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-4,4a,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl (4R)-4-(4-butoxyphenyl)-2,7,7-trimethyl-5-oxo-4,4a,6,8-tetrahydroquinoline-3-carboxylate CAS Name: (4R)-4-(4-butoxyphenyl)-2,7,7-trimethyl-5-oxo-4,4a,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(4-butoxyphenyl)-2,7,7-trimethyl-5-oxo-4,4a,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: (4R)-4-(4-butoxyphenyl)-5-keto-2,7,7-trimethyl-4,4a,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2C3C(=NC(=C2C(=O)OCC)C)CC(CC3=O)(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)[C@H]2C3C(=NC(=C2C(=O)OCC)C)CC(CC3=O)(C)C

InChI

InChI=1S/C25H33NO4/c1-6-8-13-30-18-11-9-17(10-12-18)22-21(24(28)29-7-2)16(3)26-19-14-25(4,5)15-20(27)23(19)22/h9-12,22-23H,6-8,13-15H2,1-5H3/t22-,23?/m1/s1