7-(1-azanyl-2,2-dimethyl-propyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-(1-azanyl-2,2-dimethyl-propyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(1-amino-2,2-dimethyl-propyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(1-amino-2,2-dimethylpropyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(1-amino-2,2-dimethylpropyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(1-amino-2,2-dimethyl-propyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=CC2=C(C=C1)NC(=O)CCC2)N

Isomeric SMILES

CC(C)(C)C(C1=CC2=C(C=C1)NC(=O)CCC2)N

InChI

InChI=1S/C15H22N2O/c1-15(2,3)14(16)11-7-8-12-10(9-11)5-4-6-13(18)17-12/h7-9,14H,4-6,16H2,1-3H3,(H,17,18)