1-(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-piperidin-1-yl-ethanone

Systemtic Name: 1-(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-piperidin-1-yl-ethanone Openeye Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-(1-piperidyl)ethanone CAS Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-(1-piperidinyl)ethanone IUPAC Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-piperidin-1-ylethanone Traditional Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-piperidino-ethanone Formula: C19H26N2O2 MolecularWeight: 314.42194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(CC1)C=C(C=C2)C(=O)CN3CCCCC3

Isomeric SMILES

CC(=O)N1CCC2=C(CC1)C=C(C=C2)C(=O)CN3CCCCC3

InChI

InChI=1S/C19H26N2O2/c1-15(22)21-11-7-16-5-6-18(13-17(16)8-12-21)19(23)14-20-9-3-2-4-10-20/h5-6,13H,2-4,7-12,14H2,1H3