11-(4-ethoxyphenyl)-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-7-one

Systemtic Name: 11-(4-ethoxyphenyl)-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-7-one Openeye Name: 11-(4-ethoxyphenyl)-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-7-one CAS Name: 11-(4-ethoxyphenyl)-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-7-one IUPAC Name: 11-(4-ethoxyphenyl)-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-7-one Traditional Name: 11-p-phenetyl-9,10-dihydro-8H-[1,3]benzodioxol[7,6-g]isoquinolin-7-one Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C3C(=CC4=C2CCNC4=O)C=CC5=C3OCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3C(=CC4=C2CCNC4=O)C=CC5=C3OCO5

InChI

InChI=1S/C22H19NO4/c1-2-25-15-6-3-13(4-7-15)19-16-9-10-23-22(24)17(16)11-14-5-8-18-21(20(14)19)27-12-26-18/h3-8,11H,2,9-10,12H2,1H3,(H,23,24)