4-(1,2,3,4-tetrahydroisoquinolin-1-yloxy)butanoic acid

Systemtic Name: 4-(1,2,3,4-tetrahydroisoquinolin-1-yloxy)butanoic acid Openeye Name: 4-(1,2,3,4-tetrahydroisoquinolin-1-yloxy)butanoic acid CAS Name: 4-(1,2,3,4-tetrahydroisoquinolin-1-yloxy)butanoic acid IUPAC Name: 4-(1,2,3,4-tetrahydroisoquinolin-1-yloxy)butanoic acid Traditional Name: 4-(1,2,3,4-tetrahydroisoquinolin-1-yloxy)butyric acid Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c15-12(16)6-3-9-17-13-11-5-2-1-4-10(11)7-8-14-13/h1-2,4-5,13-14H,3,6-9H2,(H,15,16)