7-(1-azanylbutyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-(1-azanylbutyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(1-aminobutyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(1-aminobutyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(1-aminobutyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(1-aminobutyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(C=C1)NC(=O)CCC2)N

Isomeric SMILES

CCCC(C1=CC2=C(C=C1)NC(=O)CCC2)N

InChI

InChI=1S/C14H20N2O/c1-2-4-12(15)10-7-8-13-11(9-10)5-3-6-14(17)16-13/h7-9,12H,2-6,15H2,1H3,(H,16,17)