1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-azanyl-propan-2-ol

Systemtic Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-azanyl-propan-2-ol Openeye Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-amino-propan-2-ol CAS Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-amino-2-propanol IUPAC Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-aminopropan-2-ol Traditional Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-amino-propan-2-ol Formula: C12H24N2O MolecularWeight: 212.33176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)CC(CN)O

Isomeric SMILES

C1CCC2CN(CCC2C1)CC(CN)O

InChI

InChI=1S/C12H24N2O/c13-7-12(15)9-14-6-5-10-3-1-2-4-11(10)8-14/h10-12,15H,1-9,13H2