8-propyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine

Systemtic Name: 8-propyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine Openeye Name: 8-propyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine CAS Name: 8-propyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine IUPAC Name: 8-propyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine Traditional Name: 8-propyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C1)N=C3C(=C2)C=CC=N3

Isomeric SMILES

CCCC1CCC2=C(C1)N=C3C(=C2)C=CC=N3

InChI

InChI=1S/C15H18N2/c1-2-4-11-6-7-12-10-13-5-3-8-16-15(13)17-14(12)9-11/h3,5,8,10-11H,2,4,6-7,9H2,1H3