5,6,8,9,10,11-hexahydrobenzo[b][1,10]phenanthroline

Systemtic Name: 5,6,8,9,10,11-hexahydrobenzo[b][1,10]phenanthroline Openeye Name: 5,6,8,9,10,11-hexahydrobenzo[b][1,10]phenanthroline CAS Name: 5,6,8,9,10,11-hexahydrobenzo[b][1,10]phenanthroline IUPAC Name: 5,6,8,9,10,11-hexahydrobenzo[b][1,10]phenanthroline Traditional Name: 5,6,8,9,10,11-hexahydrobenzo[b][1,10]phenanthroline Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3CCC4=C(C3=N2)N=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=C3CCC4=C(C3=N2)N=CC=C4

InChI

InChI=1S/C16H16N2/c1-2-6-14-12(4-1)10-13-8-7-11-5-3-9-17-15(11)16(13)18-14/h3,5,9-10H,1-2,4,6-8H2