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

Systemtic Name: 3-bromanyl-5-cyclohexyl-8-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-bromo-5-cyclohexyl-8-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-bromo-5-cyclohexyl-8-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-bromo-5-cyclohexyl-8-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-bromo-5-cyclohexyl-8-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C17H22BrNO MolecularWeight: 336.26668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC(C(=O)N2)Br)C3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(CC(C(=O)N2)Br)C3CCCCC3

InChI

InChI=1S/C17H22BrNO/c1-11-7-8-13-14(12-5-3-2-4-6-12)10-15(18)17(20)19-16(13)9-11/h7-9,12,14-15H,2-6,10H2,1H3,(H,19,20)