(2S,6S)-6-azanyl-1-methyl-2-phenyl-5,6-dihydro-2H-azepin-7-one

Systemtic Name: (2S,6S)-6-azanyl-1-methyl-2-phenyl-5,6-dihydro-2H-azepin-7-one Openeye Name: (2S,6S)-6-amino-1-methyl-2-phenyl-5,6-dihydro-2H-azepin-7-one CAS Name: (2S,6S)-6-amino-1-methyl-2-phenyl-5,6-dihydro-2H-azepin-7-one IUPAC Name: (2S,6S)-6-amino-1-methyl-2-phenyl-5,6-dihydro-2H-azepin-7-one Traditional Name: (2S,6S)-6-amino-1-methyl-2-phenyl-5,6-dihydro-2H-azepin-7-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C=CCC(C1=O)N)C2=CC=CC=C2

Isomeric SMILES

CN1[C@@H](C=CC[C@@H](C1=O)N)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2O/c1-15-12(10-6-3-2-4-7-10)9-5-8-11(14)13(15)16/h2-7,9,11-12H,8,14H2,1H3/t11-,12-/m0/s1