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

Systemtic Name: 2-[1-oxidanylidene-6-(2-piperidin-4-ylethoxy)-3,4-dihydroisoquinolin-2-yl]ethanoic acid Openeye Name: 2-[1-oxo-6-[2-(4-piperidyl)ethoxy]-3,4-dihydroisoquinolin-2-yl]acetic acid CAS Name: 2-[1-oxo-6-[2-(4-piperidinyl)ethoxy]-3,4-dihydroisoquinolin-2-yl]acetic acid IUPAC Name: 2-[1-oxo-6-(2-piperidin-4-ylethoxy)-3,4-dihydroisoquinolin-2-yl]acetic acid Traditional Name: 2-[1-keto-6-[2-(4-piperidyl)ethoxy]-3,4-dihydroisoquinolin-2-yl]acetic acid Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCOC2=CC3=C(C=C2)C(=O)N(CC3)CC(=O)O

Isomeric SMILES

C1CNCCC1CCOC2=CC3=C(C=C2)C(=O)N(CC3)CC(=O)O

InChI

InChI=1S/C18H24N2O4/c21-17(22)12-20-9-5-14-11-15(1-2-16(14)18(20)23)24-10-6-13-3-7-19-8-4-13/h1-2,11,13,19H,3-10,12H2,(H,21,22)