8-methoxy-1,2,4,5-tetrahydro-2-benzazepin-3-one

Systemtic Name: 8-methoxy-1,2,4,5-tetrahydro-2-benzazepin-3-one Openeye Name: 8-methoxy-1,2,4,5-tetrahydro-2-benzazepin-3-one CAS Name: 8-methoxy-1,2,4,5-tetrahydro-2-benzazepin-3-one IUPAC Name: 8-methoxy-1,2,4,5-tetrahydro-2-benzazepin-3-one Traditional Name: 8-methoxy-1,2,4,5-tetrahydro-2-benzazepin-3-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(=O)NC2)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(=O)NC2)C=C1

InChI

InChI=1S/C11H13NO2/c1-14-10-4-2-8-3-5-11(13)12-7-9(8)6-10/h2,4,6H,3,5,7H2,1H3,(H,12,13)