2,3,9,10-tetramethoxy-5,6-dihydrobenzo[a]acridine

Systemtic Name: 2,3,9,10-tetramethoxy-5,6-dihydrobenzo[a]acridine Openeye Name: 2,3,9,10-tetramethoxy-5,6-dihydrobenzo[a]acridine CAS Name: 2,3,9,10-tetramethoxy-5,6-dihydrobenzo[a]acridine IUPAC Name: 2,3,9,10-tetramethoxy-5,6-dihydrobenzo[a]acridine Traditional Name: 2,3,9,10-tetramethoxy-5,6-dihydrobenz[a]acridine Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(CCC4=CC(=C(C=C43)OC)OC)N=C2C=C1OC

Isomeric SMILES

COC1=CC2=CC3=C(CCC4=CC(=C(C=C43)OC)OC)N=C2C=C1OC

InChI

InChI=1S/C21H21NO4/c1-23-18-8-12-5-6-16-15(14(12)10-20(18)25-3)7-13-9-19(24-2)21(26-4)11-17(13)22-16/h7-11H,5-6H2,1-4H3