(5S,6R)-4-(2-methoxyphenyl)-1-azabicyclo[3.3.1]non-3-en-6-ol

Systemtic Name: (5S,6R)-4-(2-methoxyphenyl)-1-azabicyclo[3.3.1]non-3-en-6-ol Openeye Name: (5S,6R)-4-(2-methoxyphenyl)-1-azabicyclo[3.3.1]non-3-en-6-ol CAS Name: (5S,6R)-4-(2-methoxyphenyl)-1-azabicyclo[3.3.1]non-3-en-6-ol IUPAC Name: (5S,6R)-4-(2-methoxyphenyl)-1-azabicyclo[3.3.1]non-3-en-6-ol Traditional Name: (5S,6R)-4-(2-methoxyphenyl)-1-azabicyclo[3.3.1]non-3-en-6-ol Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CCN3CCC(C2C3)O

Isomeric SMILES

COC1=CC=CC=C1C2=CCN3CC[C@H]([C@@H]2C3)O

InChI

InChI=1S/C15H19NO2/c1-18-15-5-3-2-4-12(15)11-6-8-16-9-7-14(17)13(11)10-16/h2-6,13-14,17H,7-10H2,1H3/t13-,14-/m1/s1