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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C(=O)O

Isomeric SMILES

C1CN[C@H](C2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C10H11NO2/c12-10(13)9-8-4-2-1-3-7(8)5-6-11-9/h1-4,9,11H,5-6H2,(H,12,13)/t9-/m1/s1