3,4,9,10-tetramethoxy-5,6-dihydrobenzo[a]acridine

Systemtic Name: 3,4,9,10-tetramethoxy-5,6-dihydrobenzo[a]acridine Openeye Name: 3,4,9,10-tetramethoxy-5,6-dihydrobenzo[a]acridine CAS Name: 3,4,9,10-tetramethoxy-5,6-dihydrobenzo[a]acridine IUPAC Name: 3,4,9,10-tetramethoxy-5,6-dihydrobenzo[a]acridine Traditional Name: 3,4,9,10-tetramethoxy-5,6-dihydrobenz[a]acridine Formula: C21H21NO4 MolecularWeight: 351.39574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(CC2)N=C4C=C(C(=CC4=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(CC2)N=C4C=C(C(=CC4=C3)OC)OC)OC

InChI

InChI=1S/C21H21NO4/c1-23-18-8-6-13-14(21(18)26-4)5-7-16-15(13)9-12-10-19(24-2)20(25-3)11-17(12)22-16/h6,8-11H,5,7H2,1-4H3