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

Systemtic Name: ethyl (4R)-4-(4-cyclopentyloxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl (4R)-4-[4-(cyclopentoxy)phenyl]-2,7,7-trimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylate CAS Name: (4R)-4-(4-cyclopentyloxyphenyl)-2,7,7-trimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(4-cyclopentyloxyphenyl)-2,7,7-trimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: (4R)-4-[4-(cyclopentoxy)phenyl]-5-keto-2,7,7-trimethyl-3,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C26H33NO4 MolecularWeight: 423.54452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)N=C1C)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CCOC(=O)C1[C@@H](C2=C(CC(CC2=O)(C)C)N=C1C)C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C26H33NO4/c1-5-30-25(29)22-16(2)27-20-14-26(3,4)15-21(28)24(20)23(22)17-10-12-19(13-11-17)31-18-8-6-7-9-18/h10-13,18,22-23H,5-9,14-15H2,1-4H3/t22?,23-/m0/s1