methyl (2R)-1-cyclohexylcarbonyl-3,4-dihydro-2H-quinoline-2-carboxylate

Systemtic Name: methyl (2R)-1-cyclohexylcarbonyl-3,4-dihydro-2H-quinoline-2-carboxylate Openeye Name: methyl (2R)-1-(cyclohexanecarbonyl)-3,4-dihydro-2H-quinoline-2-carboxylate CAS Name: (2R)-1-[cyclohexyl(oxo)methyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl (2R)-1-(cyclohexanecarbonyl)-3,4-dihydro-2H-quinoline-2-carboxylate Traditional Name: (2R)-1-(cyclohexanecarbonyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid methyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC2=CC=CC=C2N1C(=O)C3CCCCC3

Isomeric SMILES

COC(=O)[C@H]1CCC2=CC=CC=C2N1C(=O)C3CCCCC3

InChI

InChI=1S/C18H23NO3/c1-22-18(21)16-12-11-13-7-5-6-10-15(13)19(16)17(20)14-8-3-2-4-9-14/h5-7,10,14,16H,2-4,8-9,11-12H2,1H3/t16-/m1/s1