4-(1,2,3,4-tetrahydroisoquinolin-5-yl)piperazine-1-carboxylic acid

Systemtic Name: 4-(1,2,3,4-tetrahydroisoquinolin-5-yl)piperazine-1-carboxylic acid Openeye Name: 4-(1,2,3,4-tetrahydroisoquinolin-5-yl)piperazine-1-carboxylic acid CAS Name: 4-(1,2,3,4-tetrahydroisoquinolin-5-yl)-1-piperazinecarboxylic acid IUPAC Name: 4-(1,2,3,4-tetrahydroisoquinolin-5-yl)piperazine-1-carboxylic acid Traditional Name: 4-(1,2,3,4-tetrahydroisoquinolin-5-yl)piperazine-1-carboxylic acid Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=CC=C2)N3CCN(CC3)C(=O)O

Isomeric SMILES

C1CNCC2=C1C(=CC=C2)N3CCN(CC3)C(=O)O

InChI

InChI=1S/C14H19N3O2/c18-14(19)17-8-6-16(7-9-17)13-3-1-2-11-10-15-5-4-12(11)13/h1-3,15H,4-10H2,(H,18,19)