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

Systemtic Name: 8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 8-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(CCCC(=O)N2)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC(=O)N2)C=C1

InChI

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