5-(cyclohexylmethyl)-8-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 5-(cyclohexylmethyl)-8-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 5-(cyclohexylmethyl)-8-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 5-(cyclohexylmethyl)-8-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 5-(cyclohexylmethyl)-8-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 5-(cyclohexylmethyl)-8-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CCC(=O)N2)CC3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(CCC(=O)N2)CC3CCCCC3

InChI

InChI=1S/C18H25NO/c1-13-7-9-16-15(12-14-5-3-2-4-6-14)8-10-18(20)19-17(16)11-13/h7,9,11,14-15H,2-6,8,10,12H2,1H3,(H,19,20)