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

Systemtic Name: 4-(1,2,3,4-tetrahydroisoquinolin-1-ylcarbonyloxy)butanoic acid Openeye Name: 4-(1,2,3,4-tetrahydroisoquinoline-1-carbonyloxy)butanoic acid CAS Name: 4-[oxo(1,2,3,4-tetrahydroisoquinolin-1-yl)methoxy]butanoic acid IUPAC Name: 4-(1,2,3,4-tetrahydroisoquinoline-1-carbonyloxy)butanoic acid Traditional Name: 4-(1,2,3,4-tetrahydroisoquinoline-1-carbonyloxy)butyric acid Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4/c16-12(17)6-3-9-19-14(18)13-11-5-2-1-4-10(11)7-8-15-13/h1-2,4-5,13,15H,3,6-9H2,(H,16,17)