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

Systemtic Name: 6-(azepan-3-ylmethyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one Openeye Name: 6-(azepan-3-ylmethyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one CAS Name: 6-(3-azepanylmethyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one IUPAC Name: 6-(azepan-3-ylmethyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one Traditional Name: 6-(azepan-3-ylmethyl)-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:

C1CCNCC(C1)CN2CCC3=CC4=C(C=C3C2=O)OCO4

Isomeric SMILES

C1CCNCC(C1)CN2CCC3=CC4=C(C=C3C2=O)OCO4

InChI

InChI=1S/C17H22N2O3/c20-17-14-8-16-15(21-11-22-16)7-13(14)4-6-19(17)10-12-3-1-2-5-18-9-12/h7-8,12,18H,1-6,9-11H2