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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC=CC=C2CC1

Isomeric SMILES

CCC(=O)N1CCC2=CC=CC=C2CC1

InChI

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