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

Systemtic Name: 5-cyclohexyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 5-cyclohexyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 5-cyclohexyl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 5-cyclohexyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 5-cyclohexyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CCC(=O)NC3=CC=CC=C23

Isomeric SMILES

C1CCC(CC1)C2CCC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C16H21NO/c18-16-11-10-13(12-6-2-1-3-7-12)14-8-4-5-9-15(14)17-16/h4-5,8-9,12-13H,1-3,6-7,10-11H2,(H,17,18)