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

Systemtic Name: (2R,6S)-6-methyl-2-phenethyl-1,2,5,6-tetrahydroazepin-7-one Openeye Name: (2R,6S)-6-methyl-2-phenethyl-1,2,5,6-tetrahydroazepin-7-one CAS Name: (2R,6S)-6-methyl-2-phenethyl-1,2,5,6-tetrahydroazepin-7-one IUPAC Name: (2R,6S)-6-methyl-2-phenethyl-1,2,5,6-tetrahydroazepin-7-one Traditional Name: (2R,6S)-6-methyl-2-phenethyl-1,2,5,6-tetrahydroazepin-7-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC(NC1=O)CCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CC=C[C@H](NC1=O)CCC2=CC=CC=C2

InChI

InChI=1S/C15H19NO/c1-12-6-5-9-14(16-15(12)17)11-10-13-7-3-2-4-8-13/h2-5,7-9,12,14H,6,10-11H2,1H3,(H,16,17)/t12-,14-/m0/s1