2-ethyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-5-ol

Systemtic Name: 2-ethyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-5-ol Openeye Name: 2-ethyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-5-ol CAS Name: 2-ethyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-5-ol IUPAC Name: 2-ethyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-5-ol Traditional Name: 2-ethyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-5-ol Formula: C11H19NO MolecularWeight: 181.27466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)CCCC2O

Isomeric SMILES

CCN1CCC2=C(C1)CCCC2O

InChI

InChI=1S/C11H19NO/c1-2-12-7-6-10-9(8-12)4-3-5-11(10)13/h11,13H,2-8H2,1H3