cyclopentyl (4S)-4-(4-ethoxyphenyl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate

Systemtic Name: cyclopentyl (4S)-4-(4-ethoxyphenyl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Openeye Name: cyclopentyl (4S)-4-(4-ethoxyphenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate CAS Name: (4S)-4-(4-ethoxyphenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl (4S)-4-(4-ethoxyphenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Traditional Name: (4S)-5-keto-2-methyl-4-p-phenetyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid cyclopentyl ester Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3C(=NC(=C2C(=O)OC4CCCC4)C)CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2C3C(=NC(=C2C(=O)OC4CCCC4)C)CCCC3=O

InChI

InChI=1S/C24H29NO4/c1-3-28-17-13-11-16(12-14-17)22-21(24(27)29-18-7-4-5-8-18)15(2)25-19-9-6-10-20(26)23(19)22/h11-14,18,22-23H,3-10H2,1-2H3/t22-,23?/m0/s1