(1Z,5S,6R)-3-methyl-5-oxidanyl-6-phenyl-5,6-dihydro-3-benzazocin-4-one

Systemtic Name: (1Z,5S,6R)-3-methyl-5-oxidanyl-6-phenyl-5,6-dihydro-3-benzazocin-4-one Openeye Name: (1Z,5S,6R)-5-hydroxy-3-methyl-6-phenyl-5,6-dihydro-3-benzazocin-4-one CAS Name: (1Z,5S,6R)-5-hydroxy-3-methyl-6-phenyl-5,6-dihydro-3-benzazocin-4-one IUPAC Name: (1Z,5S,6R)-5-hydroxy-3-methyl-6-phenyl-5,6-dihydro-3-benzazocin-4-one Traditional Name: (1Z,5S,6R)-5-hydroxy-3-methyl-6-phenyl-5,6-dihydro-3-benzazocin-4-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=CC=CC=C2C(C(C1=O)O)C3=CC=CC=C3

Isomeric SMILES

CN1/C=C\C2=CC=CC=C2[C@H]([C@@H](C1=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-19-12-11-13-7-5-6-10-15(13)16(17(20)18(19)21)14-8-3-2-4-9-14/h2-12,16-17,20H,1H3/b12-11-/t16-,17+/m1/s1