1,3,6,6,9-pentamethyl-5H-benzo[a]phenazine

Systemtic Name: 1,3,6,6,9-pentamethyl-5H-benzo[a]phenazine Openeye Name: 1,3,6,6,9-pentamethyl-5H-benzo[a]phenazine CAS Name: 1,3,6,6,9-pentamethyl-5H-benzo[a]phenazine IUPAC Name: 1,3,6,6,9-pentamethyl-5H-benzo[a]phenazine Traditional Name: 1,3,6,6,9-pentamethyl-5H-benzo[a]phenazine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C4=C(C=C(C=C4CC(C3=N2)(C)C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C4=C(C=C(C=C4CC(C3=N2)(C)C)C)C

InChI

InChI=1S/C21H22N2/c1-12-6-7-16-17(10-12)23-20-19(22-16)18-14(3)8-13(2)9-15(18)11-21(20,4)5/h6-10H,11H2,1-5H3