propyl (4S,4aS)-2-methyl-5-oxidanylidene-4-pyridin-3-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate

Systemtic Name: propyl (4S,4aS)-2-methyl-5-oxidanylidene-4-pyridin-3-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Openeye Name: propyl (4S,4aS)-2-methyl-5-oxo-4-(3-pyridyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate CAS Name: (4S,4aS)-2-methyl-5-oxo-4-(3-pyridinyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid propyl ester IUPAC Name: propyl (4S,4aS)-2-methyl-5-oxo-4-pyridin-3-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Traditional Name: (4S,4aS)-5-keto-2-methyl-4-(3-pyridyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid propyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(N=C2CCCC(=O)C2C1C3=CN=CC=C3)C

Isomeric SMILES

CCCOC(=O)C1=C(N=C2CCCC(=O)[C@H]2[C@H]1C3=CN=CC=C3)C

InChI

InChI=1S/C19H22N2O3/c1-3-10-24-19(23)16-12(2)21-14-7-4-8-15(22)18(14)17(16)13-6-5-9-20-11-13/h5-6,9,11,17-18H,3-4,7-8,10H2,1-2H3/t17-,18-/m0/s1