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

Systemtic Name: (5S,6R)-4-naphthalen-1-yl-1-azabicyclo[3.3.1]non-3-en-6-ol Openeye Name: (5S,6R)-4-(1-naphthyl)-1-azabicyclo[3.3.1]non-3-en-6-ol CAS Name: (5S,6R)-4-(1-naphthalenyl)-1-azabicyclo[3.3.1]non-3-en-6-ol IUPAC Name: (5S,6R)-4-naphthalen-1-yl-1-azabicyclo[3.3.1]non-3-en-6-ol Traditional Name: (5S,6R)-4-(1-naphthyl)-1-azabicyclo[3.3.1]non-3-en-6-ol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC=C(C(C2)C1O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN2CC=C([C@@H](C2)[C@@H]1O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H19NO/c20-18-9-11-19-10-8-16(17(18)12-19)15-7-3-5-13-4-1-2-6-14(13)15/h1-8,17-18,20H,9-12H2/t17-,18-/m1/s1