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3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC(COC1=NC=C2CCCCC2=C1C#N)O
Isomeric SMILES
CC(C)NCC(COC1=NC=C2CCCCC2=C1C#N)O
InChI
InChI=1S/C16H23N3O2/c1-11(2)18-9-13(20)10-21-16-15(7-17)14-6-4-3-5-12(14)8-19-16/h8,11,13,18,20H,3-6,9-10H2,1-2H3
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