11-(4-propan-2-yloxyphenyl)-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-7-one

Systemtic Name: 11-(4-propan-2-yloxyphenyl)-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-7-one Openeye Name: 11-(4-isopropoxyphenyl)-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-7-one CAS Name: 11-(4-propan-2-yloxyphenyl)-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-7-one IUPAC Name: 11-(4-propan-2-yloxyphenyl)-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-7-one Traditional Name: 11-(4-isopropoxyphenyl)-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:

CC(C)OC1=CC=C(C=C1)C2=C3C(=CC4=C2CCNC4=O)C=CC5=C3OCO5

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=C3C(=CC4=C2CCNC4=O)C=CC5=C3OCO5

InChI

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