trimethyl (6R,7R,8S)-2-chloranyl-3,8-dimethyl-6,7-dihydro-5H-quinoline-6,7,8-tricarboxylate

Systemtic Name: trimethyl (6R,7R,8S)-2-chloranyl-3,8-dimethyl-6,7-dihydro-5H-quinoline-6,7,8-tricarboxylate Openeye Name: trimethyl (6R,7R,8S)-2-chloro-3,8-dimethyl-6,7-dihydro-5H-quinoline-6,7,8-tricarboxylate CAS Name: (6R,7R,8S)-2-chloro-3,8-dimethyl-6,7-dihydro-5H-quinoline-6,7,8-tricarboxylic acid trimethyl ester IUPAC Name: trimethyl (6R,7R,8S)-2-chloro-3,8-dimethyl-6,7-dihydro-5H-quinoline-6,7,8-tricarboxylate Traditional Name: (6R,7R,8S)-2-chloro-3,8-dimethyl-6,7-dihydro-5H-quinoline-6,7,8-tricarboxylic acid trimethyl ester Formula: C17H20ClNO6 MolecularWeight: 369.7968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)CC(C(C2(C)C(=O)OC)C(=O)OC)C(=O)OC)Cl

Isomeric SMILES

CC1=C(N=C2C(=C1)C[C@H]([C@H]([C@]2(C)C(=O)OC)C(=O)OC)C(=O)OC)Cl

InChI

InChI=1S/C17H20ClNO6/c1-8-6-9-7-10(14(20)23-3)11(15(21)24-4)17(2,16(22)25-5)12(9)19-13(8)18/h6,10-11H,7H2,1-5H3/t10-,11+,17+/m1/s1