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

Systemtic Name: 7-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-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:

CC1=CC2=C(C=C1)NC(=O)CCC2

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CCC2

InChI

InChI=1S/C11H13NO/c1-8-5-6-10-9(7-8)3-2-4-11(13)12-10/h5-7H,2-4H2,1H3,(H,12,13)