methyl (4R)-2-methyl-5-oxidanylidene-4-(1,3,5-trimethylpyrazol-4-yl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate

Systemtic Name: methyl (4R)-2-methyl-5-oxidanylidene-4-(1,3,5-trimethylpyrazol-4-yl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Openeye Name: methyl (4R)-2-methyl-5-oxo-4-(1,3,5-trimethylpyrazol-4-yl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate CAS Name: (4R)-2-methyl-5-oxo-4-(1,3,5-trimethyl-4-pyrazolyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-methyl-5-oxo-4-(1,3,5-trimethylpyrazol-4-yl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Traditional Name: (4R)-5-keto-2-methyl-4-(1,3,5-trimethylpyrazol-4-yl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid methyl ester Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=N1)CCCC2=O)C3=C(N(N=C3C)C)C)C(=O)OC

Isomeric SMILES

CC1=C([C@H](C2C(=N1)CCCC2=O)C3=C(N(N=C3C)C)C)C(=O)OC

InChI

InChI=1S/C18H23N3O3/c1-9-15(18(23)24-5)17(14-10(2)20-21(4)11(14)3)16-12(19-9)7-6-8-13(16)22/h16-17H,6-8H2,1-5H3/t16?,17-/m1/s1