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

Systemtic Name: 7-ethoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-ethoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-ethoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-ethoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-ethoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)CCC2

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)CCC2

InChI

InChI=1S/C12H15NO2/c1-2-15-10-6-7-11-9(8-10)4-3-5-12(14)13-11/h6-8H,2-5H2,1H3,(H,13,14)