10,11,12-trimethoxy-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one

Systemtic Name: 10,11,12-trimethoxy-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one Openeye Name: 10,11,12-trimethoxy-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one CAS Name: 10,11,12-trimethoxy-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one IUPAC Name: 10,11,12-trimethoxy-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one Traditional Name: 10,11,12-trimethoxy-6,12b-dihydro-5H-isoindol[1,2-a]isoquinolin-8-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C3C4=CC=CC=C4CCN3C(=O)C2=C1)OC)OC

Isomeric SMILES

COC1=C(C(=C2C3C4=CC=CC=C4CCN3C(=O)C2=C1)OC)OC

InChI

InChI=1S/C19H19NO4/c1-22-14-10-13-15(18(24-3)17(14)23-2)16-12-7-5-4-6-11(12)8-9-20(16)19(13)21/h4-7,10,16H,8-9H2,1-3H3