2,3,5a,6,6,11,11-heptamethyl-11a,12-dihydro-5H-benzo[b]phenazine

Systemtic Name: 2,3,5a,6,6,11,11-heptamethyl-11a,12-dihydro-5H-benzo[b]phenazine Openeye Name: 2,3,5a,6,6,11,11-heptamethyl-11a,12-dihydro-5H-benzo[b]phenazine CAS Name: 2,3,5a,6,6,11,11-heptamethyl-11a,12-dihydro-5H-benzo[b]phenazine IUPAC Name: 2,3,5a,6,6,11,11-heptamethyl-11a,12-dihydro-5H-benzo[b]phenazine Traditional Name: 2,3,5a,6,6,11,11-heptamethyl-11a,12-dihydro-5H-benzo[b]phenazine Formula: C23H30N2 MolecularWeight: 334.4977

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC3(C(N2)C(C4=CC=CC=C4C3(C)C)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)NC3(C(N2)C(C4=CC=CC=C4C3(C)C)(C)C)C

InChI

InChI=1S/C23H30N2/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/h8-13,20,24-25H,1-7H3