1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propan-1-one

Systemtic Name: 1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propan-1-one Openeye Name: 1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propan-1-one CAS Name: 1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-1-propanone IUPAC Name: 1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propan-1-one Traditional Name: 1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propan-1-one Formula: C13H17NO MolecularWeight: 203.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCCC2=CC=CC=C21

Isomeric SMILES

CCC(=O)N1CCCCC2=CC=CC=C21

InChI

InChI=1S/C13H17NO/c1-2-13(15)14-10-6-5-8-11-7-3-4-9-12(11)14/h3-4,7,9H,2,5-6,8,10H2,1H3