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

Systemtic Name: 6-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 6-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 6-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 6-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 6-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=CC=CC2=C1CCCC(=O)N2

Isomeric SMILES

COC1=CC=CC2=C1CCCC(=O)N2

InChI

InChI=1S/C11H13NO2/c1-14-10-6-3-5-9-8(10)4-2-7-11(13)12-9/h3,5-6H,2,4,7H2,1H3,(H,12,13)