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

Systemtic Name: methyl (2S,3R)-2-pentyl-1,2,3,4-tetrahydroquinoline-3-carboxylate Openeye Name: methyl (2S,3R)-2-pentyl-1,2,3,4-tetrahydroquinoline-3-carboxylate CAS Name: (2S,3R)-2-pentyl-1,2,3,4-tetrahydroquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (2S,3R)-2-pentyl-1,2,3,4-tetrahydroquinoline-3-carboxylate Traditional Name: (2S,3R)-2-amyl-1,2,3,4-tetrahydroquinoline-3-carboxylic acid methyl ester Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(CC2=CC=CC=C2N1)C(=O)OC

Isomeric SMILES

CCCCC[C@H]1[C@@H](CC2=CC=CC=C2N1)C(=O)OC

InChI

InChI=1S/C16H23NO2/c1-3-4-5-10-15-13(16(18)19-2)11-12-8-6-7-9-14(12)17-15/h6-9,13,15,17H,3-5,10-11H2,1-2H3/t13-,15+/m1/s1