(2Z,4S,6Z)-6-methyl-4-phenyl-1-[(1R)-1-phenylethyl]-4,5-dihydroazocin-8-one

Systemtic Name: (2Z,4S,6Z)-6-methyl-4-phenyl-1-[(1R)-1-phenylethyl]-4,5-dihydroazocin-8-one Openeye Name: (2Z,4S,6Z)-6-methyl-4-phenyl-1-[(1R)-1-phenylethyl]-4,5-dihydroazocin-8-one CAS Name: (2Z,4S,6Z)-6-methyl-4-phenyl-1-[(1R)-1-phenylethyl]-4,5-dihydroazocin-8-one IUPAC Name: (2Z,4S,6Z)-6-methyl-4-phenyl-1-[(1R)-1-phenylethyl]-4,5-dihydroazocin-8-one Traditional Name: (2Z,4S,6Z)-6-methyl-4-phenyl-1-[(1R)-1-phenylethyl]-4,5-dihydroazocin-8-one Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C=CC(C1)C2=CC=CC=C2)C(C)C3=CC=CC=C3

Isomeric SMILES

C/C/1=C/C(=O)N(/C=C\[C@H](C1)C2=CC=CC=C2)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO/c1-17-15-21(20-11-7-4-8-12-20)13-14-23(22(24)16-17)18(2)19-9-5-3-6-10-19/h3-14,16,18,21H,15H2,1-2H3/b14-13-,17-16-/t18-,21-/m1/s1