6-(2-piperidin-2-ylethyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one

Systemtic Name: 6-(2-piperidin-2-ylethyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one Openeye Name: 6-[2-(2-piperidyl)ethyl]-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one CAS Name: 6-[2-(2-piperidinyl)ethyl]-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one IUPAC Name: 6-(2-piperidin-2-ylethyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one Traditional Name: 6-[2-(2-piperidyl)ethyl]-7,8-dihydro-[1,3]dioxol[4,5-g]isoquinolin-5-one Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCN2CCC3=CC4=C(C=C3C2=O)OCO4

Isomeric SMILES

C1CCNC(C1)CCN2CCC3=CC4=C(C=C3C2=O)OCO4

InChI

InChI=1S/C17H22N2O3/c20-17-14-10-16-15(21-11-22-16)9-12(14)4-7-19(17)8-5-13-3-1-2-6-18-13/h9-10,13,18H,1-8,11H2