ethyl (4S)-4-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: ethyl (4S)-4-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: ethyl (4S)-4-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4S)-4-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4S)-4-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester Formula: C23H28ClNO5 MolecularWeight: 433.92512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CCCC2=O)N=C1C)C3=CC(=C(C(=C3)Cl)OC(C)C)OC

Isomeric SMILES

CCOC(=O)C1[C@H](C2=C(CCCC2=O)N=C1C)C3=CC(=C(C(=C3)Cl)OC(C)C)OC

InChI

InChI=1S/C23H28ClNO5/c1-6-29-23(27)19-13(4)25-16-8-7-9-17(26)21(16)20(19)14-10-15(24)22(30-12(2)3)18(11-14)28-5/h10-12,19-20H,6-9H2,1-5H3/t19?,20-/m1/s1