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

Systemtic Name: 2,3,10,11-tetramethoxy-5-methyl-benzo[a]phenanthridine hydrochloride Openeye Name: 2,3,10,11-tetramethoxy-5-methyl-benzo[a]phenanthridine hydrochloride CAS Name: 2,3,10,11-tetramethoxy-5-methylbenzo[a]phenanthridine hydrochloride IUPAC Name: 2,3,10,11-tetramethoxy-5-methylbenzo[a]phenanthridine hydrochloride Traditional Name: 2,3,10,11-tetramethoxy-5-methyl-benzo[a]phenanthridine hydrochloride Formula: C22H22ClNO4 MolecularWeight: 399.86738

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO4.ClH/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;1H