2-(8-propan-2-yl-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-yl)phenol

Systemtic Name: 2-(8-propan-2-yl-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-yl)phenol Openeye Name: 2-(8-isopropyl-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-yl)phenol CAS Name: 2-(8-propan-2-yl-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-yl)phenol IUPAC Name: 2-(8-propan-2-yl-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-yl)phenol Traditional Name: 2-(8-isopropyl-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-yl)phenol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C=CC=C1NC2C3=CC=CC=C3O

Isomeric SMILES

CC(C)C1=C2C=CC=C1NC2C3=CC=CC=C3O

InChI

InChI=1S/C16H17NO/c1-10(2)15-12-7-5-8-13(15)17-16(12)11-6-3-4-9-14(11)18/h3-10,16-18H,1-2H3