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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)NCCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)NCCC2

InChI

InChI=1S/C11H13NO2/c1-14-9-4-5-10-8(7-9)3-2-6-12-11(10)13/h4-5,7H,2-3,6H2,1H3,(H,12,13)