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

Systemtic Name: propan-2-yl (4R)-2-methyl-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: isopropyl (4R)-2-methyl-5-oxo-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R)-2-methyl-5-oxo-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl (4R)-2-methyl-5-oxo-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R)-5-keto-2-methyl-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid isopropyl ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-12(2)24-20(23)17-13(3)21-15-10-7-11-16(22)19(15)18(17)14-8-5-4-6-9-14/h4-6,8-9,12,17-18H,7,10-11H2,1-3H3/t17?,18-/m0/s1