2-(5-tert-butyl-8-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl)phenol

Systemtic Name: 2-(5-tert-butyl-8-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl)phenol Openeye Name: 2-(5-tert-butyl-8-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl)phenol CAS Name: 2-(5-tert-butyl-8-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl)phenol IUPAC Name: 2-(5-tert-butyl-8-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl)phenol Traditional Name: 2-(5-tert-butyl-8-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl)phenol Formula: C17H19NO MolecularWeight: 253.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(NC2=CC=C1)C3=CC=CC=C3O

Isomeric SMILES

CC(C)(C)C1=C2C(NC2=CC=C1)C3=CC=CC=C3O

InChI

InChI=1S/C17H19NO/c1-17(2,3)12-8-6-9-13-15(12)16(18-13)11-7-4-5-10-14(11)19/h4-10,16,18-19H,1-3H3