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13-ethyl-2-methoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-1-ol
13-ethyl-2-methoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=C3C=CC4=CC5=C(C=C4C3=[N+]1C)OCO5)C=CC(=C2O)OC
Isomeric SMILES
CCC1=C2C(=C3C=CC4=CC5=C(C=C4C3=[N+]1C)OCO5)C=CC(=C2O)OC
InChI
InChI=1S/C22H19NO4/c1-4-16-20-13(7-8-17(25-3)22(20)24)14-6-5-12-9-18-19(27-11-26-18)10-15(12)21(14)23(16)2/h5-10H,4,11H2,1-3H3/p+1
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