7-[1-(methylamino)propyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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