5-cyclohexyl-8-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 5-cyclohexyl-8-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 5-cyclohexyl-8-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 5-cyclohexyl-8-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 5-cyclohexyl-8-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 5-cyclohexyl-8-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C17H23NO MolecularWeight: 257.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CCC(=O)N2)C3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(CCC(=O)N2)C3CCCCC3

InChI

InChI=1S/C17H23NO/c1-12-7-8-15-14(13-5-3-2-4-6-13)9-10-17(19)18-16(15)11-12/h7-8,11,13-14H,2-6,9-10H2,1H3,(H,18,19)