2,3,4,7,8-pentamethyl-1,2,9,10-tetrahydro-1,10-phenanthroline

Systemtic Name: 2,3,4,7,8-pentamethyl-1,2,9,10-tetrahydro-1,10-phenanthroline Openeye Name: 2,3,4,7,8-pentamethyl-1,2,9,10-tetrahydro-1,10-phenanthroline CAS Name: 2,3,4,7,8-pentamethyl-1,2,9,10-tetrahydro-1,10-phenanthroline IUPAC Name: 2,3,4,7,8-pentamethyl-1,2,9,10-tetrahydro-1,10-phenanthroline Traditional Name: 2,3,4,7,8-pentamethyl-1,2,9,10-tetrahydro-1,10-phenanthroline Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C2=C(N1)C3=C(C=C2)C(=C(CN3)C)C)C)C

Isomeric SMILES

CC1C(=C(C2=C(N1)C3=C(C=C2)C(=C(CN3)C)C)C)C

InChI

InChI=1S/C17H22N2/c1-9-8-18-16-14(10(9)2)6-7-15-12(4)11(3)13(5)19-17(15)16/h6-7,13,18-19H,8H2,1-5H3