6-methyl-1,2,3,4,7,8,9,10-octahydro-1,7-phenanthroline

Systemtic Name: 6-methyl-1,2,3,4,7,8,9,10-octahydro-1,7-phenanthroline Openeye Name: 6-methyl-1,2,3,4,7,8,9,10-octahydro-1,7-phenanthroline CAS Name: 6-methyl-1,2,3,4,7,8,9,10-octahydro-1,7-phenanthroline IUPAC Name: 6-methyl-1,2,3,4,7,8,9,10-octahydro-1,7-phenanthroline Traditional Name: 6-methyl-1,2,3,4,7,8,9,10-octahydro-1,7-phenanthroline Formula: C13H18N2 MolecularWeight: 202.29542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CCCN3)CCCN2

Isomeric SMILES

CC1=C2C(=C3C(=C1)CCCN3)CCCN2

InChI

InChI=1S/C13H18N2/c1-9-8-10-4-2-6-15-13(10)11-5-3-7-14-12(9)11/h8,14-15H,2-7H2,1H3