(3S)-5-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Systemtic Name: (3S)-5-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid Openeye Name: (3S)-5-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid CAS Name: (3S)-5-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid IUPAC Name: (3S)-5-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid Traditional Name: (3S)-5-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CC(NC2)C(=O)O

Isomeric SMILES

CC1=CC=CC2=C1C[C@H](NC2)C(=O)O

InChI

InChI=1S/C11H13NO2/c1-7-3-2-4-8-6-12-10(11(13)14)5-9(7)8/h2-4,10,12H,5-6H2,1H3,(H,13,14)/t10-/m0/s1