3-methyl-5-methylimino-1,2-dihydro-3-benzazepin-4-one

Systemtic Name: 3-methyl-5-methylimino-1,2-dihydro-3-benzazepin-4-one Openeye Name: 3-methyl-5-methylimino-1,2-dihydro-3-benzazepin-4-one CAS Name: 3-methyl-5-methylimino-1,2-dihydro-3-benzazepin-4-one IUPAC Name: 3-methyl-5-methylimino-1,2-dihydro-3-benzazepin-4-one Traditional Name: 3-methyl-5-methylimino-1,2-dihydro-3-benzazepin-4-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C2=CC=CC=C2CCN(C1=O)C

Isomeric SMILES

CN=C1C2=CC=CC=C2CCN(C1=O)C

InChI

InChI=1S/C12H14N2O/c1-13-11-10-6-4-3-5-9(10)7-8-14(2)12(11)15/h3-6H,7-8H2,1-2H3