(2R,6S)-2-phenethyl-6-phenylmethoxy-1,2,5,6-tetrahydroazepin-7-one

Systemtic Name: (2R,6S)-2-phenethyl-6-phenylmethoxy-1,2,5,6-tetrahydroazepin-7-one Openeye Name: (2R,6S)-6-benzyloxy-2-phenethyl-1,2,5,6-tetrahydroazepin-7-one CAS Name: (2R,6S)-2-phenethyl-6-phenylmethoxy-1,2,5,6-tetrahydroazepin-7-one IUPAC Name: (2R,6S)-2-phenethyl-6-phenylmethoxy-1,2,5,6-tetrahydroazepin-7-one Traditional Name: (2R,6S)-6-benzoxy-2-phenethyl-1,2,5,6-tetrahydroazepin-7-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(NC(=O)C1OCC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

C1C=C[C@H](NC(=O)[C@H]1OCC2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c23-21-20(24-16-18-10-5-2-6-11-18)13-7-12-19(22-21)15-14-17-8-3-1-4-9-17/h1-12,19-20H,13-16H2,(H,22,23)/t19-,20-/m0/s1