2,3-dimethoxy-12b-oxidanyl-5,6-dihydroisoindolo[1,2-a]isoquinolin-8-one

Systemtic Name: 2,3-dimethoxy-12b-oxidanyl-5,6-dihydroisoindolo[1,2-a]isoquinolin-8-one Openeye Name: 12b-hydroxy-2,3-dimethoxy-5,6-dihydroisoindolo[1,2-a]isoquinolin-8-one CAS Name: 12b-hydroxy-2,3-dimethoxy-5,6-dihydroisoindolo[1,2-a]isoquinolin-8-one IUPAC Name: 12b-hydroxy-2,3-dimethoxy-5,6-dihydroisoindolo[1,2-a]isoquinolin-8-one Traditional Name: 12b-hydroxy-2,3-dimethoxy-5,6-dihydroisoindol[1,2-a]isoquinolin-8-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2(C4=CC=CC=C4C3=O)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2(C4=CC=CC=C4C3=O)O)OC

InChI

InChI=1S/C18H17NO4/c1-22-15-9-11-7-8-19-17(20)12-5-3-4-6-13(12)18(19,21)14(11)10-16(15)23-2/h3-6,9-10,21H,7-8H2,1-2H3