2,3-dimethoxy-7,8,13,13a-tetrahydroisoindolo[1,2-b][3]benzazepin-5-one

Systemtic Name: 2,3-dimethoxy-7,8,13,13a-tetrahydroisoindolo[1,2-b][3]benzazepin-5-one Openeye Name: 2,3-dimethoxy-7,8,13,13a-tetrahydroisoindolo[1,2-b][3]benzazepin-5-one CAS Name: 2,3-dimethoxy-7,8,13,13a-tetrahydroisoindolo[1,2-b][3]benzazepin-5-one IUPAC Name: 2,3-dimethoxy-7,8,13,13a-tetrahydroisoindolo[1,2-b][3]benzazepin-5-one Traditional Name: 2,3-dimethoxy-7,8,13,13a-tetrahydroisoindolo[1,2-b][3]benzazepin-5-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3CC4=CC=CC=C4CCN3C2=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3CC4=CC=CC=C4CCN3C2=O)OC

InChI

InChI=1S/C19H19NO3/c1-22-17-10-14-15(11-18(17)23-2)19(21)20-8-7-12-5-3-4-6-13(12)9-16(14)20/h3-6,10-11,16H,7-9H2,1-2H3