1-(4-azanylbutyl)-4,5-dihydro-3H-1-benzazepin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CCCCN

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CCCCN

InChI

InChI=1S/C14H20N2O/c15-10-3-4-11-16-13-8-2-1-6-12(13)7-5-9-14(16)17/h1-2,6,8H,3-5,7,9-11,15H2