propan-2-yl (4R,7S)-7-(4-chlorophenyl)-4-(2,3-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: propan-2-yl (4R,7S)-7-(4-chlorophenyl)-4-(2,3-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: isopropyl (4R,7S)-7-(4-chlorophenyl)-4-(2,3-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R,7S)-7-(4-chlorophenyl)-4-(2,3-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl (4R,7S)-7-(4-chlorophenyl)-4-(2,3-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R,7S)-7-(4-chlorophenyl)-4-(2,3-dimethoxyphenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid isopropyl ester Formula: C28H30ClNO5 MolecularWeight: 495.9945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC(C)C)C3=C(C(=CC=C3)OC)OC)C(=O)CC(C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)OC(C)C)C3=C(C(=CC=C3)OC)OC)C(=O)C[C@H](C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H30ClNO5/c1-15(2)35-28(32)24-16(3)30-21-13-18(17-9-11-19(29)12-10-17)14-22(31)26(21)25(24)20-7-6-8-23(33-4)27(20)34-5/h6-12,15,18,24-25H,13-14H2,1-5H3/t18-,24?,25-/m0/s1