5,6,7,8-tetrahydrobenzo[f][1,10]phenanthroline

Systemtic Name: 5,6,7,8-tetrahydrobenzo[f][1,10]phenanthroline Openeye Name: 5,6,7,8-tetrahydrobenzo[f][1,10]phenanthroline CAS Name: 5,6,7,8-tetrahydrobenzo[f][1,10]phenanthroline IUPAC Name: 5,6,7,8-tetrahydrobenzo[f][1,10]phenanthroline Traditional Name: 5,6,7,8-tetrahydrobenzo[f][1,10]phenanthroline Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C=CC=NC3=C4C(=C2C1)C=CC=N4

Isomeric SMILES

C1CCC2=C3C=CC=NC3=C4C(=C2C1)C=CC=N4

InChI

InChI=1S/C16H14N2/c1-2-6-12-11(5-1)13-7-3-9-17-15(13)16-14(12)8-4-10-18-16/h3-4,7-10H,1-2,5-6H2