2,7,8-trimethyl-1,2,3,5-tetrahydro-3-benzazepin-4-one

Systemtic Name: 2,7,8-trimethyl-1,2,3,5-tetrahydro-3-benzazepin-4-one Openeye Name: 2,7,8-trimethyl-1,2,3,5-tetrahydro-3-benzazepin-4-one CAS Name: 2,7,8-trimethyl-1,2,3,5-tetrahydro-3-benzazepin-4-one IUPAC Name: 2,7,8-trimethyl-1,2,3,5-tetrahydro-3-benzazepin-4-one Traditional Name: 2,7,8-trimethyl-1,2,3,5-tetrahydro-3-benzazepin-4-one Formula: C13H17NO MolecularWeight: 203.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2CC(=O)N1)C)C

Isomeric SMILES

CC1CC2=CC(=C(C=C2CC(=O)N1)C)C

InChI

InChI=1S/C13H17NO/c1-8-4-11-6-10(3)14-13(15)7-12(11)5-9(8)2/h4-5,10H,6-7H2,1-3H3,(H,14,15)