2-(4-methyl-7-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-yl)phenol

Systemtic Name: 2-(4-methyl-7-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-yl)phenol Openeye Name: 2-(4-methyl-7-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-yl)phenol CAS Name: 2-(4-methyl-7-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-yl)phenol IUPAC Name: 2-(4-methyl-7-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-yl)phenol Traditional Name: 2-(4-methyl-7-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-yl)phenol Formula: C14H13NO MolecularWeight: 211.25912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(N2)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC2=C(C=C1)C(N2)C3=CC=CC=C3O

InChI

InChI=1S/C14H13NO/c1-9-6-7-10-12(8-9)15-14(10)11-4-2-3-5-13(11)16/h2-8,14-16H,1H3