(4R)-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid

Systemtic Name: (4R)-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid Openeye Name: (4R)-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid CAS Name: (4R)-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid IUPAC Name: (4R)-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid Traditional Name: (4R)-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid Formula: C10H11NO2 MolecularWeight: 177.19984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1)C(=O)O

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2CN1)C(=O)O

InChI

InChI=1S/C10H11NO2/c12-10(13)9-6-11-5-7-3-1-2-4-8(7)9/h1-4,9,11H,5-6H2,(H,12,13)/t9-/m0/s1