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

Systemtic Name: 7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)CCC2

InChI

InChI=1S/C11H13NO2/c1-14-9-5-6-10-8(7-9)3-2-4-11(13)12-10/h5-7H,2-4H2,1H3,(H,12,13)