2,2,7,7-tetramethyl-1,3,5,6-tetrahydro-1,8-naphthyridine

Systemtic Name: 2,2,7,7-tetramethyl-1,3,5,6-tetrahydro-1,8-naphthyridine Openeye Name: 2,2,7,7-tetramethyl-1,3,5,6-tetrahydro-1,8-naphthyridine CAS Name: 2,2,7,7-tetramethyl-1,3,5,6-tetrahydro-1,8-naphthyridine IUPAC Name: 2,2,7,7-tetramethyl-1,3,5,6-tetrahydro-1,8-naphthyridine Traditional Name: 2,2,7,7-tetramethyl-1,3,5,6-tetrahydro-1,8-naphthyridine Formula: C12H20N2 MolecularWeight: 192.3006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CCC(NC2=N1)(C)C)C

Isomeric SMILES

CC1(CCC2=CCC(NC2=N1)(C)C)C

InChI

InChI=1S/C12H20N2/c1-11(2)7-5-9-6-8-12(3,4)14-10(9)13-11/h5H,6-8H2,1-4H3,(H,13,14)