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

Systemtic Name: 11-[4-(2-dimethylaminoethyloxy)phenyl]-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-7-one Openeye Name: 11-[4-(2-dimethylaminoethyloxy)phenyl]-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-7-one CAS Name: 11-[4-(2-dimethylaminoethyloxy)phenyl]-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-7-one IUPAC Name: 11-[4-(2-dimethylaminoethyloxy)phenyl]-9,10-dihydro-8H-[1,3]benzodioxolo[7,6-g]isoquinolin-7-one Traditional Name: 11-[4-(2-dimethylaminoethyloxy)phenyl]-9,10-dihydro-8H-[1,3]benzodioxol[7,6-g]isoquinolin-7-one Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-26(2)11-12-28-17-6-3-15(4-7-17)21-18-9-10-25-24(27)19(18)13-16-5-8-20-23(22(16)21)30-14-29-20/h3-8,13H,9-12,14H2,1-2H3,(H,25,27)