8-ethoxy-2,3,9-trimethoxy-5-methyl-benzo[c]phenanthridin-5-ium hydrochloride

Systemtic Name: 8-ethoxy-2,3,9-trimethoxy-5-methyl-benzo[c]phenanthridin-5-ium hydrochloride Openeye Name: 8-ethoxy-2,3,9-trimethoxy-5-methyl-benzo[c]phenanthridin-5-ium hydrochloride CAS Name: 8-ethoxy-2,3,9-trimethoxy-5-methylbenzo[c]phenanthridin-5-ium hydrochloride IUPAC Name: 8-ethoxy-2,3,9-trimethoxy-5-methylbenzo[c]phenanthridin-5-ium hydrochloride Traditional Name: 8-ethoxy-2,3,9-trimethoxy-5-methyl-benzo[c]phenanthridin-5-ium hydrochloride Formula: C23H25ClNO4+ MolecularWeight: 414.9019

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3=C(C4=CC(=C(C=C4C=C3)OC)OC)[N+](=CC2=C1)C)OC.Cl

Isomeric SMILES

CCOC1=C(C=C2C3=C(C4=CC(=C(C=C4C=C3)OC)OC)[N+](=CC2=C1)C)OC.Cl

InChI

InChI=1S/C23H24NO4.ClH/c1-6-28-22-10-15-13-24(2)23-16(17(15)11-21(22)27-5)8-7-14-9-19(25-3)20(26-4)12-18(14)23;/h7-13H,6H2,1-5H3;1H/q+1;