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

Systemtic Name: 7-(1-azanylpropyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(1-aminopropyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(1-aminopropyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(1-aminopropyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(1-aminopropyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-2-11(14)9-6-7-12-10(8-9)4-3-5-13(16)15-12/h6-8,11H,2-5,14H2,1H3,(H,15,16)