2,3,5a,6,6,11,11-heptamethyl-5H-benzo[b]phenazine

Systemtic Name: 2,3,5a,6,6,11,11-heptamethyl-5H-benzo[b]phenazine Openeye Name: 2,3,5a,6,6,11,11-heptamethyl-5H-benzo[b]phenazine CAS Name: 2,3,5a,6,6,11,11-heptamethyl-5H-benzo[b]phenazine IUPAC Name: 2,3,5a,6,6,11,11-heptamethyl-5H-benzo[b]phenazine Traditional Name: 2,3,5a,6,6,11,11-heptamethyl-5H-benzo[b]phenazine Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(C4=CC=CC=C4C(C3(N2)C)(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(C4=CC=CC=C4C(C3(N2)C)(C)C)(C)C

InChI

InChI=1S/C23H28N2/c1-14-12-18-19(13-15(14)2)25-23(7)20(24-18)21(3,4)16-10-8-9-11-17(16)22(23,5)6/h8-13,25H,1-7H3