5-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-2-prop-2-enyl-isoquinolin-1-one

Systemtic Name: 5-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-2-prop-2-enyl-isoquinolin-1-one Openeye Name: 2-allyl-5-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]isoquinolin-1-one CAS Name: 5-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]-2-prop-2-enyl-1-isoquinolinone IUPAC Name: 5-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]-2-prop-2-enylisoquinolin-1-one Traditional Name: 2-allyl-5-[2-keto-2-(4-methylpiperidino)ethoxy]isocarbostyril Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=CC=CC3=C2C=CN(C3=O)CC=C

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=CC=CC3=C2C=CN(C3=O)CC=C

InChI

InChI=1S/C20H24N2O3/c1-3-10-22-13-9-16-17(20(22)24)5-4-6-18(16)25-14-19(23)21-11-7-15(2)8-12-21/h3-6,9,13,15H,1,7-8,10-12,14H2,2H3