(5S)-6-(3-chlorophenyl)-4-methyl-3-phenyl-1-azabicyclo[3.3.1]nona-3,6-diene

Systemtic Name: (5S)-6-(3-chlorophenyl)-4-methyl-3-phenyl-1-azabicyclo[3.3.1]nona-3,6-diene Openeye Name: (5S)-6-(3-chlorophenyl)-4-methyl-3-phenyl-1-azabicyclo[3.3.1]nona-3,6-diene CAS Name: (5S)-6-(3-chlorophenyl)-4-methyl-3-phenyl-1-azabicyclo[3.3.1]nona-3,6-diene IUPAC Name: (5S)-6-(3-chlorophenyl)-4-methyl-3-phenyl-1-azabicyclo[3.3.1]nona-3,6-diene Traditional Name: (5S)-6-(3-chlorophenyl)-4-methyl-3-phenyl-1-azabicyclo[3.3.1]nona-3,6-diene Formula: C21H20ClN MolecularWeight: 321.8432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN2CC=C(C1C2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(CN2CC=C([C@H]1C2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H20ClN/c1-15-20(16-6-3-2-4-7-16)13-23-11-10-19(21(15)14-23)17-8-5-9-18(22)12-17/h2-10,12,21H,11,13-14H2,1H3/t21-/m0/s1