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(6,7-dimethoxyspiro[1,3-dihydroisoquinolin-2-ium-4,4'-oxane]-2-ylidene)methanediamine
(6,7-dimethoxyspiro[1,3-dihydroisoquinolin-2-ium-4,4'-oxane]-2-ylidene)methanediamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C[N+](=C(N)N)CC23CCOCC3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C[N+](=C(N)N)CC23CCOCC3)OC
InChI
InChI=1S/C16H23N3O3/c1-20-13-7-11-9-19(15(17)18)10-16(3-5-22-6-4-16)12(11)8-14(13)21-2/h7-8H,3-6,9-10H2,1-2H3,(H3,17,18)/p+1
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