2-(7-azanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoic acid

Systemtic Name: 2-(7-azanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoic acid Openeye Name: 2-(7-amino-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid CAS Name: 2-(7-amino-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid IUPAC Name: 2-(7-amino-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid Traditional Name: 2-(7-amino-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid Formula: C11H14N2O2 MolecularWeight: 206.24106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=CC(=C2)N)CC(=O)O

Isomeric SMILES

C1CNC(C2=C1C=CC(=C2)N)CC(=O)O

InChI

InChI=1S/C11H14N2O2/c12-8-2-1-7-3-4-13-10(6-11(14)15)9(7)5-8/h1-2,5,10,13H,3-4,6,12H2,(H,14,15)