2,2,5,7-tetramethyl-3,4-dihydro-1H-1,8-naphthyridine

Systemtic Name: 2,2,5,7-tetramethyl-3,4-dihydro-1H-1,8-naphthyridine Openeye Name: 2,2,5,7-tetramethyl-3,4-dihydro-1H-1,8-naphthyridine CAS Name: 2,2,5,7-tetramethyl-3,4-dihydro-1H-1,8-naphthyridine IUPAC Name: 2,2,5,7-tetramethyl-3,4-dihydro-1H-1,8-naphthyridine Traditional Name: 2,2,5,7-tetramethyl-3,4-dihydro-1H-1,8-naphthyridine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1CCC(N2)(C)C)C

Isomeric SMILES

CC1=CC(=NC2=C1CCC(N2)(C)C)C

InChI

InChI=1S/C12H18N2/c1-8-7-9(2)13-11-10(8)5-6-12(3,4)14-11/h7H,5-6H2,1-4H3,(H,13,14)