2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethylamino)ethanoic acid

Systemtic Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethylamino)ethanoic acid Openeye Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethylamino)acetic acid CAS Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethylamino)acetic acid IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethylamino)acetic acid Traditional Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethylamino)acetic acid Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c15-12(16)8-13-7-11-10-4-2-1-3-9(10)5-6-14-11/h1-4,11,13-14H,5-8H2,(H,15,16)