(5E,8S)-8-phenyl-1-(phenylmethyl)-3,4,7,8-tetrahydro-2H-azonin-9-one

Systemtic Name: (5E,8S)-8-phenyl-1-(phenylmethyl)-3,4,7,8-tetrahydro-2H-azonin-9-one Openeye Name: (5E,8S)-1-benzyl-8-phenyl-3,4,7,8-tetrahydro-2H-azonin-9-one CAS Name: (5E,8S)-8-phenyl-1-(phenylmethyl)-3,4,7,8-tetrahydro-2H-azonin-9-one IUPAC Name: (5E,8S)-1-benzyl-8-phenyl-3,4,7,8-tetrahydro-2H-azonin-9-one Traditional Name: (5E,8S)-1-benzyl-8-phenyl-3,4,7,8-tetrahydro-2H-azonin-9-one Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCC(C(=O)N(C1)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C/C=C/C[C@H](C(=O)N(C1)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO/c23-21-20(19-13-7-4-8-14-19)15-9-1-2-10-16-22(21)17-18-11-5-3-6-12-18/h1,3-9,11-14,20H,2,10,15-17H2/b9-1+/t20-/m0/s1