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

Systemtic Name: (2R,3R)-2-methyl-1,2,3,4-tetrahydroquinoline-3-carboxylate Openeye Name: (2R,3R)-2-methyl-1,2,3,4-tetrahydroquinoline-3-carboxylate CAS Name: (2R,3R)-2-methyl-1,2,3,4-tetrahydroquinoline-3-carboxylate IUPAC Name: (2R,3R)-2-methyl-1,2,3,4-tetrahydroquinoline-3-carboxylate Traditional Name: (2R,3R)-2-methyl-1,2,3,4-tetrahydroquinoline-3-carboxylate Formula: C11H12NO2- MolecularWeight: 190.21848

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=CC=CC=C2N1)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-7-9(11(13)14)6-8-4-2-3-5-10(8)12-7/h2-5,7,9,12H,6H2,1H3,(H,13,14)/p-1/t7-,9-/m1/s1