8-(ethylamino)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 8-(ethylamino)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 8-(ethylamino)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 8-(ethylamino)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 8-(ethylamino)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 8-(ethylamino)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(CCCC(=O)N2)C=C1

Isomeric SMILES

CCNC1=CC2=C(CCCC(=O)N2)C=C1

InChI

InChI=1S/C12H16N2O/c1-2-13-10-7-6-9-4-3-5-12(15)14-11(9)8-10/h6-8,13H,2-5H2,1H3,(H,14,15)