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1-(furan-2-yl)-3-morpholin-4-yl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
1-(furan-2-yl)-3-morpholin-4-yl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C([NH+]=C(C(=C2C1)C#N)N3CCOCC3)C4=CC=CO4
Isomeric SMILES
C1CCC2=C([NH+]=C(C(=C2C1)C#N)N3CCOCC3)C4=CC=CO4
InChI
InChI=1S/C18H19N3O2/c19-12-15-13-4-1-2-5-14(13)17(16-6-3-9-23-16)20-18(15)21-7-10-22-11-8-21/h3,6,9H,1-2,4-5,7-8,10-11H2/p+1
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