6-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonylamino)hexanoic acid

Systemtic Name: 6-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonylamino)hexanoic acid Openeye Name: 6-(1,2,3,4-tetrahydroisoquinoline-3-carbonylamino)hexanoic acid CAS Name: 6-[[oxo(1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]amino]hexanoic acid IUPAC Name: 6-(1,2,3,4-tetrahydroisoquinoline-3-carbonylamino)hexanoic acid Traditional Name: 6-(1,2,3,4-tetrahydroisoquinoline-3-carbonylamino)hexanoic acid Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C(=O)NCCCCCC(=O)O

Isomeric SMILES

C1C(NCC2=CC=CC=C21)C(=O)NCCCCCC(=O)O

InChI

InChI=1S/C16H22N2O3/c19-15(20)8-2-1-5-9-17-16(21)14-10-12-6-3-4-7-13(12)11-18-14/h3-4,6-7,14,18H,1-2,5,8-11H2,(H,17,21)(H,19,20)