1-(2-azanylethyl)-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-(2-azanylethyl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-(2-aminoethyl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-(2-aminoethyl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-(2-aminoethyl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-(2-aminoethyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CCN

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CCN

InChI

InChI=1S/C12H16N2O/c13-8-9-14-11-6-2-1-4-10(11)5-3-7-12(14)15/h1-2,4,6H,3,5,7-9,13H2