(1S,5R)-3-methyl-6-phenyl-9-oxa-3,7-diazabicyclo[3.3.1]non-6-ene

Systemtic Name: (1S,5R)-3-methyl-6-phenyl-9-oxa-3,7-diazabicyclo[3.3.1]non-6-ene Openeye Name: (1S,5R)-3-methyl-6-phenyl-9-oxa-3,7-diazabicyclo[3.3.1]non-6-ene CAS Name: (1S,5R)-3-methyl-6-phenyl-9-oxa-3,7-diazabicyclo[3.3.1]non-6-ene IUPAC Name: (1S,5R)-3-methyl-6-phenyl-9-oxa-3,7-diazabicyclo[3.3.1]non-6-ene Traditional Name: (1S,5R)-3-methyl-6-phenyl-9-oxa-3,7-diazabicyclo[3.3.1]non-6-ene Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CN=C(C(C1)O2)C3=CC=CC=C3

Isomeric SMILES

CN1C[C@H]2CN=C([C@@H](C1)O2)C3=CC=CC=C3

InChI

InChI=1S/C13H16N2O/c1-15-8-11-7-14-13(12(9-15)16-11)10-5-3-2-4-6-10/h2-6,11-12H,7-9H2,1H3/t11-,12-/m1/s1