3-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene; 2-piperazin-1-ylphenol

Systemtic Name: 3-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene; 2-piperazin-1-ylphenol Openeye Name: 3-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene; 2-piperazin-1-ylphenol CAS Name: 3-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene; 2-(1-piperazinyl)phenol IUPAC Name: 3-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene; 2-piperazin-1-ylphenol Traditional Name: 3-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene; 2-piperazinophenol Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=CC=C2O.C1=CC=C(C=C1)C2=CC3=CC3=C2

Isomeric SMILES

C1CN(CCN1)C2=CC=CC=C2O.C1=CC=C(C=C1)C2=CC3=CC3=C2

InChI

InChI=1S/C12H8.C10H14N2O/c1-2-4-9(5-3-1)10-6-11-8-12(11)7-10;13-10-4-2-1-3-9(10)12-7-5-11-6-8-12/h1-8H;1-4,11,13H,5-8H2