5-azanyl-3,3,7-trimethyl-5,7-dihydro-4H-1-benzazepin-6-one

Systemtic Name: 5-azanyl-3,3,7-trimethyl-5,7-dihydro-4H-1-benzazepin-6-one Openeye Name: 5-amino-3,3,7-trimethyl-5,7-dihydro-4H-1-benzazepin-6-one CAS Name: 5-amino-3,3,7-trimethyl-5,7-dihydro-4H-1-benzazepin-6-one IUPAC Name: 5-amino-3,3,7-trimethyl-5,7-dihydro-4H-1-benzazepin-6-one Traditional Name: 5-amino-3,3,7-trimethyl-5,7-dihydro-4H-1-benzazepin-6-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=C(C1=O)C(CC(C=N2)(C)C)N

Isomeric SMILES

CC1C=CC2=C(C1=O)C(CC(C=N2)(C)C)N

InChI

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