5-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-2-prop-2-enyl-isoquinolin-1-one

Systemtic Name: 5-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-2-prop-2-enyl-isoquinolin-1-one Openeye Name: 2-allyl-5-[2-oxo-2-(1-piperidyl)ethoxy]isoquinolin-1-one CAS Name: 5-[2-oxo-2-(1-piperidinyl)ethoxy]-2-prop-2-enyl-1-isoquinolinone IUPAC Name: 5-(2-oxo-2-piperidin-1-ylethoxy)-2-prop-2-enylisoquinolin-1-one Traditional Name: 2-allyl-5-(2-keto-2-piperidino-ethoxy)isocarbostyril Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)N3CCCCC3

Isomeric SMILES

C=CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)N3CCCCC3

InChI

InChI=1S/C19H22N2O3/c1-2-10-21-13-9-15-16(19(21)23)7-6-8-17(15)24-14-18(22)20-11-4-3-5-12-20/h2,6-9,13H,1,3-5,10-12,14H2