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

Systemtic Name: 1-ethyl-2,2,4a,7,7-pentamethyl-3,4,5,6-tetrahydro-1,8-naphthyridine Openeye Name: 1-ethyl-2,2,4a,7,7-pentamethyl-3,4,5,6-tetrahydro-1,8-naphthyridine CAS Name: 1-ethyl-2,2,4a,7,7-pentamethyl-3,4,5,6-tetrahydro-1,8-naphthyridine IUPAC Name: 1-ethyl-2,2,4a,7,7-pentamethyl-3,4,5,6-tetrahydro-1,8-naphthyridine Traditional Name: 1-ethyl-2,2,4a,7,7-pentamethyl-3,4,5,6-tetrahydro-1,8-naphthyridine Formula: C15H28N2 MolecularWeight: 236.39622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(CCC2(CCC1(C)C)C)(C)C

Isomeric SMILES

CCN1C2=NC(CCC2(CCC1(C)C)C)(C)C

InChI

InChI=1S/C15H28N2/c1-7-17-12-15(6,11-9-14(17,4)5)10-8-13(2,3)16-12/h7-11H2,1-6H3