6-methyl-7-pentyl-1,2,3,4-tetrahydro-1,8-naphthyridine

Systemtic Name: 6-methyl-7-pentyl-1,2,3,4-tetrahydro-1,8-naphthyridine Openeye Name: 6-methyl-7-pentyl-1,2,3,4-tetrahydro-1,8-naphthyridine CAS Name: 6-methyl-7-pentyl-1,2,3,4-tetrahydro-1,8-naphthyridine IUPAC Name: 6-methyl-7-pentyl-1,2,3,4-tetrahydro-1,8-naphthyridine Traditional Name: 7-amyl-6-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=C2CCCNC2=N1)C

Isomeric SMILES

CCCCCC1=C(C=C2CCCNC2=N1)C

InChI

InChI=1S/C14H22N2/c1-3-4-5-8-13-11(2)10-12-7-6-9-15-14(12)16-13/h10H,3-9H2,1-2H3,(H,15,16)