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

Systemtic Name: propyl (4S,4aS)-2-methyl-5-oxidanylidene-4-pyridin-4-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Openeye Name: propyl (4S,4aS)-2-methyl-5-oxo-4-(4-pyridyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate CAS Name: (4S,4aS)-2-methyl-5-oxo-4-pyridin-4-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid propyl ester IUPAC Name: propyl (4S,4aS)-2-methyl-5-oxo-4-pyridin-4-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Traditional Name: (4S,4aS)-5-keto-2-methyl-4-(4-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=CC=NC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-3-11-24-19(23)16-12(2)21-14-5-4-6-15(22)18(14)17(16)13-7-9-20-10-8-13/h7-10,17-18H,3-6,11H2,1-2H3/t17-,18-/m0/s1