4-(4-chlorophenyl)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 4-(4-chlorophenyl)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 4-(4-chlorophenyl)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 4-(4-chlorophenyl)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 4-(4-chlorophenyl)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 4-(4-chlorophenyl)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-3-ene Formula: C20H20ClN MolecularWeight: 309.8325

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN/c1-22-17-11-12-19(22)20(15-7-9-16(21)10-8-15)18(13-17)14-5-3-2-4-6-14/h2-10,17,19H,11-13H2,1H3