(2R)-2-phenyl-1,2,3,6-tetrahydroazepin-7-one

Systemtic Name: (2R)-2-phenyl-1,2,3,6-tetrahydroazepin-7-one Openeye Name: (2R)-2-phenyl-1,2,3,6-tetrahydroazepin-7-one CAS Name: (2R)-2-phenyl-1,2,3,6-tetrahydroazepin-7-one IUPAC Name: (2R)-2-phenyl-1,2,3,6-tetrahydroazepin-7-one Traditional Name: (2R)-2-phenyl-1,2,3,6-tetrahydroazepin-7-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(=O)NC1C2=CC=CC=C2

Isomeric SMILES

C1C=CCC(=O)N[C@H]1C2=CC=CC=C2

InChI

InChI=1S/C12H13NO/c14-12-9-5-4-8-11(13-12)10-6-2-1-3-7-10/h1-7,11H,8-9H2,(H,13,14)/t11-/m1/s1