(5S,6R)-6-methyl-4-phenyl-1-azabicyclo[3.3.1]non-3-en-6-ol

Systemtic Name: (5S,6R)-6-methyl-4-phenyl-1-azabicyclo[3.3.1]non-3-en-6-ol Openeye Name: (5S,6R)-6-methyl-4-phenyl-1-azabicyclo[3.3.1]non-3-en-6-ol CAS Name: (5S,6R)-6-methyl-4-phenyl-1-azabicyclo[3.3.1]non-3-en-6-ol IUPAC Name: (5S,6R)-6-methyl-4-phenyl-1-azabicyclo[3.3.1]non-3-en-6-ol Traditional Name: (5S,6R)-6-methyl-4-phenyl-1-azabicyclo[3.3.1]non-3-en-6-ol Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN2CC=C(C1C2)C3=CC=CC=C3)O

Isomeric SMILES

C[C@]1(CCN2CC=C([C@H]1C2)C3=CC=CC=C3)O

InChI

InChI=1S/C15H19NO/c1-15(17)8-10-16-9-7-13(14(15)11-16)12-5-3-2-4-6-12/h2-7,14,17H,8-11H2,1H3/t14-,15-/m1/s1