10,11-dimethoxy-13,13a-dihydroisoindolo[1,2-b][3]benzazepin-5-one

Systemtic Name: 10,11-dimethoxy-13,13a-dihydroisoindolo[1,2-b][3]benzazepin-5-one Openeye Name: 10,11-dimethoxy-13,13a-dihydroisoindolo[1,2-b][3]benzazepin-5-one CAS Name: 10,11-dimethoxy-13,13a-dihydroisoindolo[1,2-b][3]benzazepin-5-one IUPAC Name: 10,11-dimethoxy-13,13a-dihydroisoindolo[1,2-b][3]benzazepin-5-one Traditional Name: 10,11-dimethoxy-13,13a-dihydroisoindolo[1,2-b][3]benzazepin-5-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CN3C(CC2=C1)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C2C=CN3C(CC2=C1)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C19H17NO3/c1-22-17-10-12-7-8-20-16(9-13(12)11-18(17)23-2)14-5-3-4-6-15(14)19(20)21/h3-8,10-11,16H,9H2,1-2H3