(1R,2R,3R,4S)-4-methyl-2,3-diphenyl-7-azabicyclo[2.2.1]heptane

Systemtic Name: (1R,2R,3R,4S)-4-methyl-2,3-diphenyl-7-azabicyclo[2.2.1]heptane Openeye Name: (1R,2R,3R,4S)-4-methyl-2,3-diphenyl-7-azabicyclo[2.2.1]heptane CAS Name: (1R,2R,3R,4S)-4-methyl-2,3-diphenyl-7-azabicyclo[2.2.1]heptane IUPAC Name: (1R,2R,3R,4S)-4-methyl-2,3-diphenyl-7-azabicyclo[2.2.1]heptane Traditional Name: (1R,2R,3R,4S)-4-methyl-2,3-diphenyl-7-azabicyclo[2.2.1]heptane Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(N1)C(C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@]12CC[C@@H](N1)[C@H]([C@@H]2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N/c1-19-13-12-16(20-19)17(14-8-4-2-5-9-14)18(19)15-10-6-3-7-11-15/h2-11,16-18,20H,12-13H2,1H3/t16-,17-,18+,19+/m1/s1