8-methyl-3-(2-phenylphenyl)-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 8-methyl-3-(2-phenylphenyl)-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 8-methyl-3-(2-phenylphenyl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 8-methyl-3-(2-phenylphenyl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 8-methyl-3-(2-phenylphenyl)-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 8-methyl-3-(2-phenylphenyl)-8-azabicyclo[3.2.1]oct-3-ene Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C20H21N/c1-21-17-11-12-18(21)14-16(13-17)20-10-6-5-9-19(20)15-7-3-2-4-8-15/h2-10,13,17-18H,11-12,14H2,1H3