1,4-diazabicyclo[2.2.0]hexane; 1-phenyl-4-(2-pyridin-2-ylethyl)cyclohexan-1-ol

Systemtic Name: 1,4-diazabicyclo[2.2.0]hexane; 1-phenyl-4-(2-pyridin-2-ylethyl)cyclohexan-1-ol Openeye Name: 1,4-diazabicyclo[2.2.0]hexane; 1-phenyl-4-[2-(2-pyridyl)ethyl]cyclohexanol CAS Name: 1,4-diazabicyclo[2.2.0]hexane; 1-phenyl-4-[2-(2-pyridinyl)ethyl]-1-cyclohexanol IUPAC Name: 1,4-diazabicyclo[2.2.0]hexane; 1-phenyl-4-(2-pyridin-2-ylethyl)cyclohexan-1-ol Traditional Name: 1,4-diazabicyclo[2.2.0]hexane; 1-phenyl-4-[2-(2-pyridyl)ethyl]cyclohexanol Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCC2=CC=CC=N2)(C3=CC=CC=C3)O.C1CN2N1CC2

Isomeric SMILES

C1CC(CCC1CCC2=CC=CC=N2)(C3=CC=CC=C3)O.C1CN2N1CC2

InChI

InChI=1S/C19H23NO.C4H8N2/c21-19(17-6-2-1-3-7-17)13-11-16(12-14-19)9-10-18-8-4-5-15-20-18;1-2-6-4-3-5(1)6/h1-8,15-16,21H,9-14H2;1-4H2