3-bromanyl-8-ethyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 3-bromanyl-8-ethyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-bromo-8-ethyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-bromo-8-ethyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-bromo-8-ethyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-bromo-8-ethyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C18H18BrNO MolecularWeight: 344.24562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(CC(C(=O)N2)Br)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)C(CC(C(=O)N2)Br)C3=CC=CC=C3

InChI

InChI=1S/C18H18BrNO/c1-2-12-8-9-14-15(13-6-4-3-5-7-13)11-16(19)18(21)20-17(14)10-12/h3-10,15-16H,2,11H2,1H3,(H,20,21)