6,6,9,9-tetramethyl-3,4,7,8-tetrahydro-2H-phenazin-1-one

Systemtic Name: 6,6,9,9-tetramethyl-3,4,7,8-tetrahydro-2H-phenazin-1-one Openeye Name: 6,6,9,9-tetramethyl-3,4,7,8-tetrahydro-2H-phenazin-1-one CAS Name: 6,6,9,9-tetramethyl-3,4,7,8-tetrahydro-2H-phenazin-1-one IUPAC Name: 6,6,9,9-tetramethyl-3,4,7,8-tetrahydro-2H-phenazin-1-one Traditional Name: 6,6,9,9-tetramethyl-3,4,7,8-tetrahydro-2H-phenazin-1-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=NC3=C(CCCC3=O)N=C21)(C)C)C

Isomeric SMILES

CC1(CCC(C2=NC3=C(CCCC3=O)N=C21)(C)C)C

InChI

InChI=1S/C16H22N2O/c1-15(2)8-9-16(3,4)14-13(15)17-10-6-5-7-11(19)12(10)18-14/h5-9H2,1-4H3