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

Systemtic Name: methyl (4R)-2-methyl-5-oxidanylidene-4-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: methyl (4R)-2-methyl-5-oxo-4-(3-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R)-2-methyl-5-oxo-4-(3-pyridinyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-methyl-5-oxo-4-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R)-5-keto-2-methyl-4-(3-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid methyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC)C3=CN=CC=C3)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)OC)C3=CN=CC=C3)C(=O)CCC2

InChI

InChI=1S/C17H18N2O3/c1-10-14(17(21)22-2)15(11-5-4-8-18-9-11)16-12(19-10)6-3-7-13(16)20/h4-5,8-9,14-15H,3,6-7H2,1-2H3/t14?,15-/m0/s1