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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCNC(=O)C2)C=C1

Isomeric SMILES

COC1=CC2=C(CCNC(=O)C2)C=C1

InChI

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