7-azanyl-1,5,5-trimethyl-3,4-dihydro-1-benzazepin-2-one

Systemtic Name: 7-azanyl-1,5,5-trimethyl-3,4-dihydro-1-benzazepin-2-one Openeye Name: 7-amino-1,5,5-trimethyl-3,4-dihydro-1-benzazepin-2-one CAS Name: 7-amino-1,5,5-trimethyl-3,4-dihydro-1-benzazepin-2-one IUPAC Name: 7-amino-1,5,5-trimethyl-3,4-dihydro-1-benzazepin-2-one Traditional Name: 7-amino-1,5,5-trimethyl-3,4-dihydro-1-benzazepin-2-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)N(C2=C1C=C(C=C2)N)C)C

Isomeric SMILES

CC1(CCC(=O)N(C2=C1C=C(C=C2)N)C)C

InChI

InChI=1S/C13H18N2O/c1-13(2)7-6-12(16)15(3)11-5-4-9(14)8-10(11)13/h4-5,8H,6-7,14H2,1-3H3