8-methyl-3,4-diphenyl-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 8-methyl-3,4-diphenyl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 8-methyl-3,4-diphenyl-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 8-methyl-3,4-diphenyl-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 8-methyl-3,4-diphenyl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 8-methyl-3,4-diphenyl-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/c1-21-17-12-13-19(21)20(16-10-6-3-7-11-16)18(14-17)15-8-4-2-5-9-15/h2-11,17,19H,12-14H2,1H3