3-(5-methyl-3-phenyl-furan-2-yl)-1-azabicyclo[2.2.2]oct-2-ene

Systemtic Name: 3-(5-methyl-3-phenyl-furan-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 3-(5-methyl-3-phenyl-2-furyl)-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 3-(5-methyl-3-phenyl-2-furanyl)-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-(5-methyl-3-phenylfuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 3-(5-methyl-3-phenyl-2-furyl)-1-azabicyclo[2.2.2]oct-2-ene Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C2=CN3CCC2CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(O1)C2=CN3CCC2CC3)C4=CC=CC=C4

InChI

InChI=1S/C18H19NO/c1-13-11-16(14-5-3-2-4-6-14)18(20-13)17-12-19-9-7-15(17)8-10-19/h2-6,11-12,15H,7-10H2,1H3