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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CCCN2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)CCCN2

InChI

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