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3-(hydroxymethyl)-1,2,3,4,6,7,8,8a-octahydroisoquinolin-4-ol

3-(hydroxymethyl)-1,2,3,4,6,7,8,8a-octahydroisoquinolin-4-ol

Systemtic Name:3-(hydroxymethyl)-1,2,3,4,6,7,8,8a-octahydroisoquinolin-4-ol
Openeye Name:3-(hydroxymethyl)-1,2,3,4,6,7,8,8a-octahydroisoquinolin-4-ol
CAS Name:3-(hydroxymethyl)-1,2,3,4,6,7,8,8a-octahydroisoquinolin-4-ol
IUPAC Name:3-(hydroxymethyl)-1,2,3,4,6,7,8,8a-octahydroisoquinolin-4-ol
Traditional Name:3-methylol-1,2,3,4,6,7,8,8a-octahydroisoquinolin-4-ol
Formula: C10H17NO2
MolecularWeight: 183.24748
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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)CNC(C2O)CO


Isomeric SMILES

C1CC=C2C(C1)CNC(C2O)CO


InChI

InChI=1S/C10H17NO2/c12-6-9-10(13)8-4-2-1-3-7(8)5-11-9/h4,7,9-13H,1-3,5-6H2


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