2,3,10,11-tetramethoxy-5-methyl-benzo[a]phenanthridine

Systemtic Name: 2,3,10,11-tetramethoxy-5-methyl-benzo[a]phenanthridine Openeye Name: 2,3,10,11-tetramethoxy-5-methyl-benzo[a]phenanthridine CAS Name: 2,3,10,11-tetramethoxy-5-methylbenzo[a]phenanthridine IUPAC Name: 2,3,10,11-tetramethoxy-5-methylbenzo[a]phenanthridine Traditional Name: 2,3,10,11-tetramethoxy-5-methyl-benzo[a]phenanthridine Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C3=CC(=C(C=C3C=C2)OC)OC)C4=CC(=C(C=C14)OC)OC

Isomeric SMILES

CC1=NC2=C(C3=CC(=C(C=C3C=C2)OC)OC)C4=CC(=C(C=C14)OC)OC

InChI

InChI=1S/C22H21NO4/c1-12-14-9-19(25-3)21(27-5)11-16(14)22-15-10-20(26-4)18(24-2)8-13(15)6-7-17(22)23-12/h6-11H,1-5H3