2-[3-(methylamino)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanal

Systemtic Name: 2-[3-(methylamino)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanal Openeye Name: 2-[3-(methylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetaldehyde CAS Name: 2-[3-(methylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetaldehyde IUPAC Name: 2-[3-(methylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetaldehyde Traditional Name: 2-[2-keto-3-(methylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]acetaldehyde Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=CC=CC=C2N(C1=O)CC=O

Isomeric SMILES

CNC1CCC2=CC=CC=C2N(C1=O)CC=O

InChI

InChI=1S/C13H16N2O2/c1-14-11-7-6-10-4-2-3-5-12(10)15(8-9-16)13(11)17/h2-5,9,11,14H,6-8H2,1H3