2-[(3R,4S)-4-oxidanyl-1,2,3,4-tetrahydroisoquinolin-3-yl]ethanoic acid

Systemtic Name: 2-[(3R,4S)-4-oxidanyl-1,2,3,4-tetrahydroisoquinolin-3-yl]ethanoic acid Openeye Name: 2-[(3R,4S)-4-hydroxy-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid CAS Name: 2-[(3R,4S)-4-hydroxy-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid IUPAC Name: 2-[(3R,4S)-4-hydroxy-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid Traditional Name: 2-[(3R,4S)-4-hydroxy-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid Formula: C11H13NO3 MolecularWeight: 207.22582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C(N1)CC(=O)O)O

Isomeric SMILES

C1C2=CC=CC=C2[C@@H]([C@H](N1)CC(=O)O)O

InChI

InChI=1S/C11H13NO3/c13-10(14)5-9-11(15)8-4-2-1-3-7(8)6-12-9/h1-4,9,11-12,15H,5-6H2,(H,13,14)/t9-,11+/m1/s1