3,8-dimethoxy-5-methyl-2-propan-2-yloxy-benzo[c]phenanthridin-5-ium-7-ol

Systemtic Name: 3,8-dimethoxy-5-methyl-2-propan-2-yloxy-benzo[c]phenanthridin-5-ium-7-ol Openeye Name: 2-isopropoxy-3,8-dimethoxy-5-methyl-benzo[c]phenanthridin-5-ium-7-ol CAS Name: 3,8-dimethoxy-5-methyl-2-propan-2-yloxy-7-benzo[c]phenanthridin-5-iumol IUPAC Name: 3,8-dimethoxy-5-methyl-2-propan-2-yloxybenzo[c]phenanthridin-5-ium-7-ol Traditional Name: 2-isopropoxy-3,8-dimethoxy-5-methyl-benzo[c]phenanthridin-5-ium-7-ol Formula: C23H24NO4+ MolecularWeight: 378.44096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C(=C1)C=CC3=C4C=CC(=C(C4=C[N+](=C32)C)O)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C2C(=C1)C=CC3=C4C=CC(=C(C4=C[N+](=C32)C)O)OC)OC

InChI

InChI=1S/C23H23NO4/c1-13(2)28-21-10-14-6-7-16-15-8-9-19(26-4)23(25)18(15)12-24(3)22(16)17(14)11-20(21)27-5/h6-13H,1-5H3/p+1