3-(2,2-dimethylpropyl)-8-oxidanyl-2,3,4,5-tetrahydro-2-benzazepin-1-one

Systemtic Name: 3-(2,2-dimethylpropyl)-8-oxidanyl-2,3,4,5-tetrahydro-2-benzazepin-1-one Openeye Name: 3-(2,2-dimethylpropyl)-8-hydroxy-2,3,4,5-tetrahydro-2-benzazepin-1-one CAS Name: 3-(2,2-dimethylpropyl)-8-hydroxy-2,3,4,5-tetrahydro-2-benzazepin-1-one IUPAC Name: 3-(2,2-dimethylpropyl)-8-hydroxy-2,3,4,5-tetrahydro-2-benzazepin-1-one Traditional Name: 8-hydroxy-3-neopentyl-2,3,4,5-tetrahydro-2-benzazepin-1-one Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1CCC2=C(C=C(C=C2)O)C(=O)N1

Isomeric SMILES

CC(C)(C)CC1CCC2=C(C=C(C=C2)O)C(=O)N1

InChI

InChI=1S/C15H21NO2/c1-15(2,3)9-11-6-4-10-5-7-12(17)8-13(10)14(18)16-11/h5,7-8,11,17H,4,6,9H2,1-3H3,(H,16,18)