5-ethoxy-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline

Systemtic Name: 5-ethoxy-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline Openeye Name: 5-ethoxy-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline CAS Name: 5-ethoxy-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline IUPAC Name: 5-ethoxy-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline Traditional Name: 5-ethoxy-7,8-dihydro-[1,3]dioxol[4,5-g]isoquinoline Formula: C12H13NO3 MolecularWeight: 219.23652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NCCC2=CC3=C(C=C21)OCO3

Isomeric SMILES

CCOC1=NCCC2=CC3=C(C=C21)OCO3

InChI

InChI=1S/C12H13NO3/c1-2-14-12-9-6-11-10(15-7-16-11)5-8(9)3-4-13-12/h5-6H,2-4,7H2,1H3