pentyl (4R)-2-methyl-5-oxidanylidene-4-(2-propoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: pentyl (4R)-2-methyl-5-oxidanylidene-4-(2-propoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: pentyl (4R)-2-methyl-5-oxo-4-(2-propoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R)-2-methyl-5-oxo-4-(2-propoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid pentyl ester IUPAC Name: pentyl (4R)-2-methyl-5-oxo-4-(2-propoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R)-5-keto-2-methyl-4-(2-propoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid amyl ester Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1C(C2=C(CCCC2=O)N=C1C)C3=CC=CC=C3OCCC

Isomeric SMILES

CCCCCOC(=O)C1[C@@H](C2=C(CCCC2=O)N=C1C)C3=CC=CC=C3OCCC

InChI

InChI=1S/C25H33NO4/c1-4-6-9-16-30-25(28)22-17(3)26-19-12-10-13-20(27)24(19)23(22)18-11-7-8-14-21(18)29-15-5-2/h7-8,11,14,22-23H,4-6,9-10,12-13,15-16H2,1-3H3/t22?,23-/m0/s1