6-(piperidin-3-ylmethyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one

Systemtic Name: 6-(piperidin-3-ylmethyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one Openeye Name: 6-(3-piperidylmethyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one CAS Name: 6-(3-piperidinylmethyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one IUPAC Name: 6-(piperidin-3-ylmethyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one Traditional Name: 6-(3-piperidylmethyl)-7,8-dihydro-[1,3]dioxol[4,5-g]isoquinolin-5-one Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CN2CCC3=CC4=C(C=C3C2=O)OCO4

Isomeric SMILES

C1CC(CNC1)CN2CCC3=CC4=C(C=C3C2=O)OCO4

InChI

InChI=1S/C16H20N2O3/c19-16-13-7-15-14(20-10-21-15)6-12(13)3-5-18(16)9-11-2-1-4-17-8-11/h6-7,11,17H,1-5,8-10H2