2-[6-(6-azanylhexoxy)-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]ethanoic acid

Systemtic Name: 2-[6-(6-azanylhexoxy)-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]ethanoic acid Openeye Name: 2-[6-(6-aminohexoxy)-1-oxo-3,4-dihydroisoquinolin-2-yl]acetic acid CAS Name: 2-[6-(6-aminohexoxy)-1-oxo-3,4-dihydroisoquinolin-2-yl]acetic acid IUPAC Name: 2-[6-(6-aminohexoxy)-1-oxo-3,4-dihydroisoquinolin-2-yl]acetic acid Traditional Name: 2-[6-(6-aminohexoxy)-1-keto-3,4-dihydroisoquinolin-2-yl]acetic acid Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C=C(C=C2)OCCCCCCN)CC(=O)O

Isomeric SMILES

C1CN(C(=O)C2=C1C=C(C=C2)OCCCCCCN)CC(=O)O

InChI

InChI=1S/C17H24N2O4/c18-8-3-1-2-4-10-23-14-5-6-15-13(11-14)7-9-19(17(15)22)12-16(20)21/h5-6,11H,1-4,7-10,12,18H2,(H,20,21)