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

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

CC1CCC2=C(C1)N=C3C(=C2)C=CC4=C3N=CC=C4

Isomeric SMILES

C[C@@H]1CCC2=C(C1)N=C3C(=C2)C=CC4=C3N=CC=C4

InChI

InChI=1S/C17H16N2/c1-11-4-5-13-10-14-7-6-12-3-2-8-18-16(12)17(14)19-15(13)9-11/h2-3,6-8,10-11H,4-5,9H2,1H3/t11-/m1/s1