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

Systemtic Name: 7-(1-azanylpentyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(1-aminopentyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(1-aminopentyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(1-aminopentyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(1-aminopentyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-2-3-6-13(16)11-8-9-14-12(10-11)5-4-7-15(18)17-14/h8-10,13H,2-7,16H2,1H3,(H,17,18)