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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CC(N1)C(=O)O

Isomeric SMILES

CC1C2=CC=CC=C2C[C@H](N1)C(=O)O

InChI

InChI=1S/C11H13NO2/c1-7-9-5-3-2-4-8(9)6-10(12-7)11(13)14/h2-5,7,10,12H,6H2,1H3,(H,13,14)/t7?,10-/m0/s1