2,2,4a,7,7-pentamethyl-1-oxidanyl-3,4,5,6-tetrahydro-1,8-naphthyridine

Systemtic Name: 2,2,4a,7,7-pentamethyl-1-oxidanyl-3,4,5,6-tetrahydro-1,8-naphthyridine Openeye Name: 1-hydroxy-2,2,4a,7,7-pentamethyl-3,4,5,6-tetrahydro-1,8-naphthyridine CAS Name: 1-hydroxy-2,2,4a,7,7-pentamethyl-3,4,5,6-tetrahydro-1,8-naphthyridine IUPAC Name: 1-hydroxy-2,2,4a,7,7-pentamethyl-3,4,5,6-tetrahydro-1,8-naphthyridine Traditional Name: 1-hydroxy-2,2,4a,7,7-pentamethyl-3,4,5,6-tetrahydro-1,8-naphthyridine Formula: C13H24N2O MolecularWeight: 224.34246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(CCC(N(C2=N1)O)(C)C)C)C

Isomeric SMILES

CC1(CCC2(CCC(N(C2=N1)O)(C)C)C)C

InChI

InChI=1S/C13H24N2O/c1-11(2)6-8-13(5)9-7-12(3,4)15(16)10(13)14-11/h16H,6-9H2,1-5H3