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

Systemtic Name: 4-(1,2,3,4-tetrahydroisoquinolin-1-yl)butanoic acid Openeye Name: 4-(1,2,3,4-tetrahydroisoquinolin-1-yl)butanoic acid CAS Name: 4-(1,2,3,4-tetrahydroisoquinolin-1-yl)butanoic acid IUPAC Name: 4-(1,2,3,4-tetrahydroisoquinolin-1-yl)butanoic acid Traditional Name: 4-(1,2,3,4-tetrahydroisoquinolin-1-yl)butyric acid Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c15-13(16)7-3-6-12-11-5-2-1-4-10(11)8-9-14-12/h1-2,4-5,12,14H,3,6-9H2,(H,15,16)