4-ethoxy-1,5-dihydro-1-benzazepin-2-one

Systemtic Name: 4-ethoxy-1,5-dihydro-1-benzazepin-2-one Openeye Name: 4-ethoxy-1,5-dihydro-1-benzazepin-2-one CAS Name: 4-ethoxy-1,5-dihydro-1-benzazepin-2-one IUPAC Name: 4-ethoxy-1,5-dihydro-1-benzazepin-2-one Traditional Name: 4-ethoxy-1,5-dihydro-1-benzazepin-2-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)NC2=CC=CC=C2C1

Isomeric SMILES

CCOC1=CC(=O)NC2=CC=CC=C2C1

InChI

InChI=1S/C12H13NO2/c1-2-15-10-7-9-5-3-4-6-11(9)13-12(14)8-10/h3-6,8H,2,7H2,1H3,(H,13,14)