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

Systemtic Name: (5S)-4-methyl-3,6-diphenyl-1-azabicyclo[3.3.1]nona-3,6-diene Openeye Name: (5S)-4-methyl-3,6-diphenyl-1-azabicyclo[3.3.1]nona-3,6-diene CAS Name: (5S)-4-methyl-3,6-diphenyl-1-azabicyclo[3.3.1]nona-3,6-diene IUPAC Name: (5S)-4-methyl-3,6-diphenyl-1-azabicyclo[3.3.1]nona-3,6-diene Traditional Name: (5S)-4-methyl-3,6-diphenyl-1-azabicyclo[3.3.1]nona-3,6-diene Formula: C21H21N MolecularWeight: 287.39814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N/c1-16-20(18-10-6-3-7-11-18)14-22-13-12-19(21(16)15-22)17-8-4-2-5-9-17/h2-12,21H,13-15H2,1H3/t21-/m0/s1