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

Systemtic Name: 3-(2,2-dimethylpropyl)-8-oxidanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-(2,2-dimethylpropyl)-8-hydroxy-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-(2,2-dimethylpropyl)-8-hydroxy-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-(2,2-dimethylpropyl)-8-hydroxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 8-hydroxy-3-neopentyl-1,3,4,5-tetrahydro-1-benzazepin-2-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)NC1=O

Isomeric SMILES

CC(C)(C)CC1CCC2=C(C=C(C=C2)O)NC1=O

InChI

InChI=1S/C15H21NO2/c1-15(2,3)9-11-5-4-10-6-7-12(17)8-13(10)16-14(11)18/h6-8,11,17H,4-5,9H2,1-3H3,(H,16,18)