2,4,7,7-tetramethyl-6,8-dihydro-5H-1,8-naphthyridin-3-ol

Systemtic Name: 2,4,7,7-tetramethyl-6,8-dihydro-5H-1,8-naphthyridin-3-ol Openeye Name: 2,4,7,7-tetramethyl-6,8-dihydro-5H-1,8-naphthyridin-3-ol CAS Name: 2,4,7,7-tetramethyl-6,8-dihydro-5H-1,8-naphthyridin-3-ol IUPAC Name: 2,4,7,7-tetramethyl-6,8-dihydro-5H-1,8-naphthyridin-3-ol Traditional Name: 2,4,7,7-tetramethyl-6,8-dihydro-5H-1,8-naphthyridin-3-ol Formula: C12H18N2O MolecularWeight: 206.28412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(NC2=NC(=C1O)C)(C)C

Isomeric SMILES

CC1=C2CCC(NC2=NC(=C1O)C)(C)C

InChI

InChI=1S/C12H18N2O/c1-7-9-5-6-12(3,4)14-11(9)13-8(2)10(7)15/h15H,5-6H2,1-4H3,(H,13,14)