5-(5,6,7,8-tetrahydroquinolin-8-ylamino)pentanoic acid

Systemtic Name: 5-(5,6,7,8-tetrahydroquinolin-8-ylamino)pentanoic acid Openeye Name: 5-(5,6,7,8-tetrahydroquinolin-8-ylamino)pentanoic acid CAS Name: 5-(5,6,7,8-tetrahydroquinolin-8-ylamino)pentanoic acid IUPAC Name: 5-(5,6,7,8-tetrahydroquinolin-8-ylamino)pentanoic acid Traditional Name: 5-(5,6,7,8-tetrahydroquinolin-8-ylamino)valeric acid Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)NCCCCC(=O)O

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)NCCCCC(=O)O

InChI

InChI=1S/C14H20N2O2/c17-13(18)8-1-2-9-15-12-7-3-5-11-6-4-10-16-14(11)12/h4,6,10,12,15H,1-3,5,7-9H2,(H,17,18)