1-(3-azanylpropyl)-5-ethyl-3-methyl-1H-3-benzazepin-2-one

Systemtic Name: 1-(3-azanylpropyl)-5-ethyl-3-methyl-1H-3-benzazepin-2-one Openeye Name: 1-(3-aminopropyl)-5-ethyl-3-methyl-1H-3-benzazepin-2-one CAS Name: 1-(3-aminopropyl)-5-ethyl-3-methyl-1H-3-benzazepin-2-one IUPAC Name: 1-(3-aminopropyl)-5-ethyl-3-methyl-1H-3-benzazepin-2-one Traditional Name: 1-(3-aminopropyl)-5-ethyl-3-methyl-1H-3-benzazepin-2-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)C(C2=CC=CC=C21)CCCN)C

Isomeric SMILES

CCC1=CN(C(=O)C(C2=CC=CC=C21)CCCN)C

InChI

InChI=1S/C16H22N2O/c1-3-12-11-18(2)16(19)15(9-6-10-17)14-8-5-4-7-13(12)14/h4-5,7-8,11,15H,3,6,9-10,17H2,1-2H3