1-phenyl-4-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)butan-1-ol

Systemtic Name: 1-phenyl-4-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)butan-1-ol Openeye Name: 1-phenyl-4-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)butan-1-ol CAS Name: 1-phenyl-4-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)-1-butanol IUPAC Name: 1-phenyl-4-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)butan-1-ol Traditional Name: 1-phenyl-4-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)butan-1-ol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2C1C3=CC=CC=C3)CCCC(C4=CC=CC=C4)O

Isomeric SMILES

C1C2CN(CC2C1C3=CC=CC=C3)CCCC(C4=CC=CC=C4)O

InChI

InChI=1S/C22H27NO/c24-22(18-10-5-2-6-11-18)12-7-13-23-15-19-14-20(21(19)16-23)17-8-3-1-4-9-17/h1-6,8-11,19-22,24H,7,12-16H2