(1S,6S)-6,7-diphenyl-7-azabicyclo[4.2.0]octane

Systemtic Name: (1S,6S)-6,7-diphenyl-7-azabicyclo[4.2.0]octane Openeye Name: (1S,6S)-6,7-diphenyl-7-azabicyclo[4.2.0]octane CAS Name: (1S,6S)-6,7-diphenyl-7-azabicyclo[4.2.0]octane IUPAC Name: (1S,6S)-6,7-diphenyl-7-azabicyclo[4.2.0]octane Traditional Name: (1S,6S)-6,7-diphenyl-7-azabicyclo[4.2.0]octane Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)CN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC[C@]2([C@@H](C1)CN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N/c1-3-9-16(10-4-1)19-14-8-7-11-17(19)15-20(19)18-12-5-2-6-13-18/h1-6,9-10,12-13,17H,7-8,11,14-15H2/t17-,19+/m0/s1