(1S,5R)-8-methyl-3-(4-methylphenyl)-4-phenyl-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: (1S,5R)-8-methyl-3-(4-methylphenyl)-4-phenyl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: (1S,5R)-8-methyl-4-phenyl-3-(p-tolyl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: (1S,5R)-8-methyl-3-(4-methylphenyl)-4-phenyl-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: (1S,5R)-8-methyl-3-(4-methylphenyl)-4-phenyl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: (1S,5R)-8-methyl-4-phenyl-3-(p-tolyl)-8-azabicyclo[3.2.1]oct-3-ene Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3CCC(C2)N3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C([C@H]3CC[C@@H](C2)N3C)C4=CC=CC=C4

InChI

InChI=1S/C21H23N/c1-15-8-10-16(11-9-15)19-14-18-12-13-20(22(18)2)21(19)17-6-4-3-5-7-17/h3-11,18,20H,12-14H2,1-2H3/t18-,20+/m0/s1