2,3,10,11-tetramethoxy-5,8-dihydroisoindolo[2,1-c][3]benzazepin-7-one

Systemtic Name: 2,3,10,11-tetramethoxy-5,8-dihydroisoindolo[2,1-c][3]benzazepin-7-one Openeye Name: 2,3,10,11-tetramethoxy-5,8-dihydroisoindolo[2,1-c][3]benzazepin-7-one CAS Name: 2,3,10,11-tetramethoxy-5,8-dihydroisoindolo[2,1-c][3]benzazepin-7-one IUPAC Name: 2,3,10,11-tetramethoxy-5,8-dihydroisoindolo[2,1-c][3]benzazepin-7-one Traditional Name: 2,3,10,11-tetramethoxy-5,8-dihydroisoindolo[2,1-c][3]benzazepin-7-one Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C3C4=CC(=C(C=C4CN3C(=O)CC2=C1)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C=C3C4=CC(=C(C=C4CN3C(=O)CC2=C1)OC)OC)OC

InChI

InChI=1S/C21H21NO5/c1-24-17-6-12-5-16-15-10-20(27-4)19(26-3)8-14(15)11-22(16)21(23)9-13(12)7-18(17)25-2/h5-8,10H,9,11H2,1-4H3