1,3,6,6,9,10-hexamethyl-5H-benzo[a]phenazine

Systemtic Name: 1,3,6,6,9,10-hexamethyl-5H-benzo[a]phenazine Openeye Name: 1,3,6,6,9,10-hexamethyl-5H-benzo[a]phenazine CAS Name: 1,3,6,6,9,10-hexamethyl-5H-benzo[a]phenazine IUPAC Name: 1,3,6,6,9,10-hexamethyl-5H-benzo[a]phenazine Traditional Name: 1,3,6,6,9,10-hexamethyl-5H-benzo[a]phenazine Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC(C3=NC4=C(C=C(C(=C4)C)C)N=C23)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CC(C3=NC4=C(C=C(C(=C4)C)C)N=C23)(C)C)C

InChI

InChI=1S/C22H24N2/c1-12-7-15(4)19-16(8-12)11-22(5,6)21-20(19)23-17-9-13(2)14(3)10-18(17)24-21/h7-10H,11H2,1-6H3