3,4,11,12-tetramethoxy-14-oxidanyl-8,9,14,14a-tetrahydro-5H-isoquinolino[1,2-b][3]benzazepin-6-one

Systemtic Name: 3,4,11,12-tetramethoxy-14-oxidanyl-8,9,14,14a-tetrahydro-5H-isoquinolino[1,2-b][3]benzazepin-6-one Openeye Name: 14-hydroxy-3,4,11,12-tetramethoxy-8,9,14,14a-tetrahydro-5H-isoquinolino[1,2-b][3]benzazepin-6-one CAS Name: 14-hydroxy-3,4,11,12-tetramethoxy-8,9,14,14a-tetrahydro-5H-isoquinolino[1,2-b][3]benzazepin-6-one IUPAC Name: 14-hydroxy-3,4,11,12-tetramethoxy-8,9,14,14a-tetrahydro-5H-isoquinolino[1,2-b][3]benzazepin-6-one Traditional Name: 14-hydroxy-3,4,11,12-tetramethoxy-8,9,14,14a-tetrahydro-5H-isoquinolino[1,2-b][3]benzazepin-6-one Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3C(C4=CC(=C(C=C4CCN3C(=O)C2)OC)OC)O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3C(C4=CC(=C(C=C4CCN3C(=O)C2)OC)OC)O)OC

InChI

InChI=1S/C22H25NO6/c1-26-16-6-5-13-15(22(16)29-4)11-19(24)23-8-7-12-9-17(27-2)18(28-3)10-14(12)21(25)20(13)23/h5-6,9-10,20-21,25H,7-8,11H2,1-4H3