3,4,12-trimethoxy-10-oxidanyl-7,8,13,13a-tetrahydroisoindolo[1,2-b][3]benzazepin-5-one

Systemtic Name: 3,4,12-trimethoxy-10-oxidanyl-7,8,13,13a-tetrahydroisoindolo[1,2-b][3]benzazepin-5-one Openeye Name: 10-hydroxy-3,4,12-trimethoxy-7,8,13,13a-tetrahydroisoindolo[1,2-b][3]benzazepin-5-one CAS Name: 10-hydroxy-3,4,12-trimethoxy-7,8,13,13a-tetrahydroisoindolo[1,2-b][3]benzazepin-5-one IUPAC Name: 10-hydroxy-3,4,12-trimethoxy-7,8,13,13a-tetrahydroisoindolo[1,2-b][3]benzazepin-5-one Traditional Name: 10-hydroxy-3,4,12-trimethoxy-7,8,13,13a-tetrahydroisoindolo[1,2-b][3]benzazepin-5-one Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3CC4=C(C=C(C=C4CCN3C2=O)O)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3CC4=C(C=C(C=C4CCN3C2=O)O)OC)OC

InChI

InChI=1S/C20H21NO5/c1-24-16-5-4-13-15-10-14-11(8-12(22)9-17(14)25-2)6-7-21(15)20(23)18(13)19(16)26-3/h4-5,8-9,15,22H,6-7,10H2,1-3H3