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

Systemtic Name: 11-(4-propoxyphenyl)-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-7-one Openeye Name: 11-(4-propoxyphenyl)-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-7-one CAS Name: 11-(4-propoxyphenyl)-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-7-one IUPAC Name: 11-(4-propoxyphenyl)-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-7-one Traditional Name: 11-(4-propoxyphenyl)-9,10-dihydro-8H-[1,3]benzodioxol[7,6-g]isoquinolin-7-one Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C3C(=CC4=C2CCNC4=O)C=CC5=C3OCO5

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C3C(=CC4=C2CCNC4=O)C=CC5=C3OCO5

InChI

InChI=1S/C23H21NO4/c1-2-11-26-16-6-3-14(4-7-16)20-17-9-10-24-23(25)18(17)12-15-5-8-19-22(21(15)20)28-13-27-19/h3-8,12H,2,9-11,13H2,1H3,(H,24,25)