prop-2-enyl (4R)-2,7,7-trimethyl-5-oxidanylidene-4-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: prop-2-enyl (4R)-2,7,7-trimethyl-5-oxidanylidene-4-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: allyl (4R)-2,7,7-trimethyl-5-oxo-4-(2-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxylate CAS Name: (4R)-2,7,7-trimethyl-5-oxo-4-(2-pyridinyl)-1,4,6,8-tetrahydroquinoline-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R)-2,7,7-trimethyl-5-oxo-4-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: (4R)-5-keto-2,7,7-trimethyl-4-(2-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxylic acid allyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=CC=N3)C(=O)OCC=C

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)CC(CC2=O)(C)C)C3=CC=CC=N3)C(=O)OCC=C

InChI

InChI=1S/C21H24N2O3/c1-5-10-26-20(25)17-13(2)23-15-11-21(3,4)12-16(24)18(15)19(17)14-8-6-7-9-22-14/h5-9,19,23H,1,10-12H2,2-4H3/t19-/m0/s1