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

Systemtic Name: 11-(4-butoxyphenyl)-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-7-one Openeye Name: 11-(4-butoxyphenyl)-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-7-one CAS Name: 11-(4-butoxyphenyl)-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-7-one IUPAC Name: 11-(4-butoxyphenyl)-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-7-one Traditional Name: 11-(4-butoxyphenyl)-9,10-dihydro-8H-[1,3]benzodioxol[7,6-g]isoquinolin-7-one Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=C3C(=CC4=C2CCNC4=O)C=CC5=C3OCO5

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=C3C(=CC4=C2CCNC4=O)C=CC5=C3OCO5

InChI

InChI=1S/C24H23NO4/c1-2-3-12-27-17-7-4-15(5-8-17)21-18-10-11-25-24(26)19(18)13-16-6-9-20-23(22(16)21)29-14-28-20/h4-9,13H,2-3,10-12,14H2,1H3,(H,25,26)