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2-methoxy-12-methyl-13-propyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-1-ol
2-methoxy-12-methyl-13-propyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2C(=C3C=CC4=CC5=C(C=C4C3=[N+]1C)OCO5)C=CC(=C2O)OC
Isomeric SMILES
CCCC1=C2C(=C3C=CC4=CC5=C(C=C4C3=[N+]1C)OCO5)C=CC(=C2O)OC
InChI
InChI=1S/C23H21NO4/c1-4-5-17-21-14(8-9-18(26-3)23(21)25)15-7-6-13-10-19-20(28-12-27-19)11-16(13)22(15)24(17)2/h6-11H,4-5,12H2,1-3H3/p+1
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