3-azanyl-5,5-dimethyl-3,4-dihydro-1H-1-benzazepin-2-one

Systemtic Name: 3-azanyl-5,5-dimethyl-3,4-dihydro-1H-1-benzazepin-2-one Openeye Name: 3-amino-5,5-dimethyl-3,4-dihydro-1H-1-benzazepin-2-one CAS Name: 3-amino-5,5-dimethyl-3,4-dihydro-1H-1-benzazepin-2-one IUPAC Name: 3-amino-5,5-dimethyl-3,4-dihydro-1H-1-benzazepin-2-one Traditional Name: 3-amino-5,5-dimethyl-3,4-dihydro-1H-1-benzazepin-2-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(=O)NC2=CC=CC=C21)N)C

Isomeric SMILES

CC1(CC(C(=O)NC2=CC=CC=C21)N)C

InChI

InChI=1S/C12H16N2O/c1-12(2)7-9(13)11(15)14-10-6-4-3-5-8(10)12/h3-6,9H,7,13H2,1-2H3,(H,14,15)