3-azanyl-1-ethyl-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 3-azanyl-1-ethyl-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 3-amino-1-ethyl-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 3-amino-1-ethyl-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 3-amino-1-ethyl-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 3-amino-1-ethyl-4,5-dihydro-3H-1-benzazepin-2-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2CCC(C1=O)N

Isomeric SMILES

CCN1C2=CC=CC=C2CCC(C1=O)N

InChI

InChI=1S/C12H16N2O/c1-2-14-11-6-4-3-5-9(11)7-8-10(13)12(14)15/h3-6,10H,2,7-8,13H2,1H3