5-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 5-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 5-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 5-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 5-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 5-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C11H13NO MolecularWeight: 175.22702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)NC2=CC=CC=C12

Isomeric SMILES

CC1CCC(=O)NC2=CC=CC=C12

InChI

InChI=1S/C11H13NO/c1-8-6-7-11(13)12-10-5-3-2-4-9(8)10/h2-5,8H,6-7H2,1H3,(H,12,13)