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

Systemtic Name: 8-methyl-3-(3-phenylphenyl)-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 8-methyl-3-(3-phenylphenyl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 8-methyl-3-(3-phenylphenyl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 8-methyl-3-(3-phenylphenyl)-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 8-methyl-3-(3-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(=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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