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3-[2-hydroxyethyl(methyl)amino]-1-propan-2-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
3-[2-hydroxyethyl(methyl)amino]-1-propan-2-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C2CCCCC2=C(C(=N1)N(C)CCO)C#N
Isomeric SMILES
CC(C)C1=C2CCCCC2=C(C(=N1)N(C)CCO)C#N
InChI
InChI=1S/C16H23N3O/c1-11(2)15-13-7-5-4-6-12(13)14(10-17)16(18-15)19(3)8-9-20/h11,20H,4-9H2,1-3H3
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