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(1R)-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalene-1,6,7-triol

(1R)-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalene-1,6,7-triol

Systemtic Name:(1R)-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalene-1,6,7-triol
Openeye Name:(1R)-2-(isopropylamino)tetralin-1,6,7-triol
CAS Name:(1R)-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalene-1,6,7-triol
IUPAC Name:(1R)-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalene-1,6,7-triol
Traditional Name:(1R)-2-(isopropylamino)tetralin-1,6,7-triol
Formula: C13H19NO3
MolecularWeight: 237.29486
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCC2=CC(=C(C=C2C1O)O)O


Isomeric SMILES

CC(C)NC1CCC2=CC(=C(C=C2[C@H]1O)O)O


InChI

InChI=1S/C13H19NO3/c1-7(2)14-10-4-3-8-5-11(15)12(16)6-9(8)13(10)17/h5-7,10,13-17H,3-4H2,1-2H3/t10?,13-/m1/s1


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