(5S)-2-ethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-ol

Systemtic Name: (5S)-2-ethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-ol Openeye Name: (5S)-2-ethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-ol CAS Name: (5S)-2-ethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-ol IUPAC Name: (5S)-2-ethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-ol Traditional Name: (5S)-2-ethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-ol Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2C(C1)CCCC2O

Isomeric SMILES

CCN1CCC2[C@H](CCCC2C1)O

InChI

InChI=1S/C11H21NO/c1-2-12-7-6-10-9(8-12)4-3-5-11(10)13/h9-11,13H,2-8H2,1H3/t9?,10?,11-/m0/s1