10,11-dimethoxy-12b-oxidanyl-5,6-dihydroisoindolo[1,2-a]isoquinolin-8-one

Systemtic Name: 10,11-dimethoxy-12b-oxidanyl-5,6-dihydroisoindolo[1,2-a]isoquinolin-8-one Openeye Name: 12b-hydroxy-10,11-dimethoxy-5,6-dihydroisoindolo[1,2-a]isoquinolin-8-one CAS Name: 12b-hydroxy-10,11-dimethoxy-5,6-dihydroisoindolo[1,2-a]isoquinolin-8-one IUPAC Name: 12b-hydroxy-10,11-dimethoxy-5,6-dihydroisoindolo[1,2-a]isoquinolin-8-one Traditional Name: 12b-hydroxy-10,11-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)C(=O)N3C2(C4=CC=CC=C4CC3)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N3C2(C4=CC=CC=C4CC3)O)OC

InChI

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