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7-methoxy-1,3,3a,4,5,6-hexahydrobenzo[de]isoquinoline-2-carboximidamide
7-methoxy-1,3,3a,4,5,6-hexahydrobenzo[de]isoquinoline-2-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCCC3C2=C(CN(C3)C(=N)N)C=C1
Isomeric SMILES
COC1=C2CCCC3C2=C(CN(C3)C(=N)N)C=C1
InChI
InChI=1S/C14H19N3O/c1-18-12-6-5-10-8-17(14(15)16)7-9-3-2-4-11(12)13(9)10/h5-6,9H,2-4,7-8H2,1H3,(H3,15,16)
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