5-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 5-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5-[2-oxo-2-(1-piperidyl)ethoxy]-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5-[2-oxo-2-(1-piperidinyl)ethoxy]-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5-(2-oxo-2-piperidin-1-ylethoxy)-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5-(2-keto-2-piperidino-ethoxy)-3,4-dihydroisocarbostyril Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=CC3=C2CCNC3=O

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=CC3=C2CCNC3=O

InChI

InChI=1S/C16H20N2O3/c19-15(18-9-2-1-3-10-18)11-21-14-6-4-5-13-12(14)7-8-17-16(13)20/h4-6H,1-3,7-11H2,(H,17,20)