(1S,5R)-5-methyl-4-(4-phenoxyphenyl)-4-azabicyclo[3.1.0]hexane

Systemtic Name: (1S,5R)-5-methyl-4-(4-phenoxyphenyl)-4-azabicyclo[3.1.0]hexane Openeye Name: (1S,5R)-5-methyl-4-(4-phenoxyphenyl)-4-azabicyclo[3.1.0]hexane CAS Name: (1S,5R)-5-methyl-4-(4-phenoxyphenyl)-4-azabicyclo[3.1.0]hexane IUPAC Name: (1S,5R)-5-methyl-4-(4-phenoxyphenyl)-4-azabicyclo[3.1.0]hexane Traditional Name: (1S,5R)-5-methyl-4-(4-phenoxyphenyl)-4-azabicyclo[3.1.0]hexane Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC1CCN2C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C[C@@]12C[C@@H]1CCN2C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H19NO/c1-18-13-14(18)11-12-19(18)15-7-9-17(10-8-15)20-16-5-3-2-4-6-16/h2-10,14H,11-13H2,1H3/t14-,18+/m0/s1