methyl (2S,3R)-2-cyclohexyl-1,2,3,4-tetrahydroquinoline-3-carboxylate

Systemtic Name: methyl (2S,3R)-2-cyclohexyl-1,2,3,4-tetrahydroquinoline-3-carboxylate Openeye Name: methyl (2S,3R)-2-cyclohexyl-1,2,3,4-tetrahydroquinoline-3-carboxylate CAS Name: (2S,3R)-2-cyclohexyl-1,2,3,4-tetrahydroquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (2S,3R)-2-cyclohexyl-1,2,3,4-tetrahydroquinoline-3-carboxylate Traditional Name: (2S,3R)-2-cyclohexyl-1,2,3,4-tetrahydroquinoline-3-carboxylic acid methyl ester Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2=CC=CC=C2NC1C3CCCCC3

Isomeric SMILES

COC(=O)[C@@H]1CC2=CC=CC=C2N[C@H]1C3CCCCC3

InChI

InChI=1S/C17H23NO2/c1-20-17(19)14-11-13-9-5-6-10-15(13)18-16(14)12-7-3-2-4-8-12/h5-6,9-10,12,14,16,18H,2-4,7-8,11H2,1H3/t14-,16+/m1/s1