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

Systemtic Name: 2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol hydrochloride Openeye Name: 2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol hydrochloride CAS Name: 2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol hydrochloride IUPAC Name: 2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol hydrochloride Traditional Name: 2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol hydrochloride Formula: C9H18ClNO MolecularWeight: 191.69832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CCNCC2C1)O.Cl

Isomeric SMILES

C1CCC2(CCNCC2C1)O.Cl

InChI

InChI=1S/C9H17NO.ClH/c11-9-4-2-1-3-8(9)7-10-6-5-9;/h8,10-11H,1-7H2;1H