13-cyclopropyl-2-methoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-1-ol

Systemtic Name: 13-cyclopropyl-2-methoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-1-ol Openeye Name: 13-cyclopropyl-2-methoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-1-ol CAS Name: 13-cyclopropyl-2-methoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-1-ol IUPAC Name: 13-cyclopropyl-2-methoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-1-ol Traditional Name: 13-cyclopropyl-2-methoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-1-ol Formula: C23H20NO4+ MolecularWeight: 374.4092

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(=C3C=CC(=C(C3=C1C4CC4)O)OC)C=CC5=CC6=C(C=C52)OCO6

Isomeric SMILES

C[N+]1=C2C(=C3C=CC(=C(C3=C1C4CC4)O)OC)C=CC5=CC6=C(C=C52)OCO6

InChI

InChI=1S/C23H19NO4/c1-24-21(12-3-4-12)20-14(7-8-17(26-2)23(20)25)15-6-5-13-9-18-19(28-11-27-18)10-16(13)22(15)24/h5-10,12H,3-4,11H2,1-2H3/p+1