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1-pyridin-3-yl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol

1-pyridin-3-yl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol

Systemtic Name:1-pyridin-3-yl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
Openeye Name:1-(3-pyridyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
CAS Name:1-(3-pyridinyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
IUPAC Name:1-pyridin-3-yl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
Traditional Name:1-(3-pyridyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
Formula: C14H20N2O
MolecularWeight: 232.3214
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CCNC(C2C1)C3=CN=CC=C3)O


Isomeric SMILES

C1CCC2(CCNC(C2C1)C3=CN=CC=C3)O


InChI

InChI=1S/C14H20N2O/c17-14-6-2-1-5-12(14)13(16-9-7-14)11-4-3-8-15-10-11/h3-4,8,10,12-13,16-17H,1-2,5-7,9H2


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