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

Systemtic Name: 7-pentyl-1,2,3,4-tetrahydro-1,8-naphthyridine Openeye Name: 7-pentyl-1,2,3,4-tetrahydro-1,8-naphthyridine CAS Name: 7-pentyl-1,2,3,4-tetrahydro-1,8-naphthyridine IUPAC Name: 7-pentyl-1,2,3,4-tetrahydro-1,8-naphthyridine Traditional Name: 7-amyl-1,2,3,4-tetrahydro-1,8-naphthyridine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(CCCN2)C=C1

Isomeric SMILES

CCCCCC1=NC2=C(CCCN2)C=C1

InChI

InChI=1S/C13H20N2/c1-2-3-4-7-12-9-8-11-6-5-10-14-13(11)15-12/h8-9H,2-7,10H2,1H3,(H,14,15)