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

Systemtic Name: 2-[6-(4-azanylbutoxy)-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]ethanoic acid Openeye Name: 2-[6-(4-aminobutoxy)-1-oxo-3,4-dihydroisoquinolin-2-yl]acetic acid CAS Name: 2-[6-(4-aminobutoxy)-1-oxo-3,4-dihydroisoquinolin-2-yl]acetic acid IUPAC Name: 2-[6-(4-aminobutoxy)-1-oxo-3,4-dihydroisoquinolin-2-yl]acetic acid Traditional Name: 2-[6-(4-aminobutoxy)-1-keto-3,4-dihydroisoquinolin-2-yl]acetic acid Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c16-6-1-2-8-21-12-3-4-13-11(9-12)5-7-17(15(13)20)10-14(18)19/h3-4,9H,1-2,5-8,10,16H2,(H,18,19)