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

Systemtic Name: 3-azanyl-1-ethyl-5,5-dimethyl-3,4-dihydro-1-benzazepin-2-one Openeye Name: 3-amino-1-ethyl-5,5-dimethyl-3,4-dihydro-1-benzazepin-2-one CAS Name: 3-amino-1-ethyl-5,5-dimethyl-3,4-dihydro-1-benzazepin-2-one IUPAC Name: 3-amino-1-ethyl-5,5-dimethyl-3,4-dihydro-1-benzazepin-2-one Traditional Name: 3-amino-1-ethyl-5,5-dimethyl-3,4-dihydro-1-benzazepin-2-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(CC(C1=O)N)(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(CC(C1=O)N)(C)C

InChI

InChI=1S/C14H20N2O/c1-4-16-12-8-6-5-7-10(12)14(2,3)9-11(15)13(16)17/h5-8,11H,4,9,15H2,1-3H3