8-methoxy-1,9a-dihydro-3-benzazepin-2-one

Systemtic Name: 8-methoxy-1,9a-dihydro-3-benzazepin-2-one Openeye Name: 8-methoxy-1,9a-dihydro-3-benzazepin-2-one CAS Name: 8-methoxy-1,9a-dihydro-3-benzazepin-2-one IUPAC Name: 8-methoxy-1,9a-dihydro-3-benzazepin-2-one Traditional Name: 8-methoxy-1,9a-dihydro-3-benzazepin-2-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2CC(=O)N=CC=C2C=C1

Isomeric SMILES

COC1=CC2CC(=O)N=CC=C2C=C1

InChI

InChI=1S/C11H11NO2/c1-14-10-3-2-8-4-5-12-11(13)7-9(8)6-10/h2-6,9H,7H2,1H3