(1R,4S)-3-(6-methylpyridin-2-yl)-5-phenyl-2-oxa-3-azabicyclo[2.2.2]oct-5-ene

Systemtic Name: (1R,4S)-3-(6-methylpyridin-2-yl)-5-phenyl-2-oxa-3-azabicyclo[2.2.2]oct-5-ene Openeye Name: (1R,4S)-3-(6-methyl-2-pyridyl)-5-phenyl-2-oxa-3-azabicyclo[2.2.2]oct-5-ene CAS Name: (1R,4S)-3-(6-methyl-2-pyridinyl)-5-phenyl-2-oxa-3-azabicyclo[2.2.2]oct-5-ene IUPAC Name: (1R,4S)-3-(6-methylpyridin-2-yl)-5-phenyl-2-oxa-3-azabicyclo[2.2.2]oct-5-ene Traditional Name: (1R,4S)-3-(6-methyl-2-pyridyl)-5-phenyl-2-oxa-3-azabicyclo[2.2.2]oct-5-ene Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C3CCC(O2)C=C3C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC=C1)N2[C@H]3CC[C@@H](O2)C=C3C4=CC=CC=C4

InChI

InChI=1S/C18H18N2O/c1-13-6-5-9-18(19-13)20-17-11-10-15(21-20)12-16(17)14-7-3-2-4-8-14/h2-9,12,15,17H,10-11H2,1H3/t15-,17+/m1/s1