7-(2-methylphenyl)carbonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-(2-methylphenyl)carbonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(2-methylbenzoyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[(2-methylphenyl)-oxomethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(2-methylbenzoyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-o-toluoyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C18H17NO2 MolecularWeight: 279.33308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C18H17NO2/c1-12-5-2-3-7-15(12)18(21)14-9-10-16-13(11-14)6-4-8-17(20)19-16/h2-3,5,7,9-11H,4,6,8H2,1H3,(H,19,20)