(8R)-8-methyl-8,9,10,11-tetrahydrobenzo[b][1,10]phenanthroline

Systemtic Name: (8R)-8-methyl-8,9,10,11-tetrahydrobenzo[b][1,10]phenanthroline Openeye Name: (8R)-8-methyl-8,9,10,11-tetrahydrobenzo[b][1,10]phenanthroline CAS Name: (8R)-8-methyl-8,9,10,11-tetrahydrobenzo[b][1,10]phenanthroline IUPAC Name: (8R)-8-methyl-8,9,10,11-tetrahydrobenzo[b][1,10]phenanthroline Traditional Name: (8R)-8-methyl-8,9,10,11-tetrahydrobenzo[b][1,10]phenanthroline Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1C=C3C=CC4=C(C3=N2)N=CC=C4

Isomeric SMILES

C[C@@H]1CCCC2=C1C=C3C=CC4=C(C3=N2)N=CC=C4

InChI

InChI=1S/C17H16N2/c1-11-4-2-6-15-14(11)10-13-8-7-12-5-3-9-18-16(12)17(13)19-15/h3,5,7-11H,2,4,6H2,1H3/t11-/m1/s1