1-[3-(2-hydroxyethyl)-3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[3-(2-hydroxyethyl)-3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[3-(2-hydroxyethyl)-3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[3-(2-hydroxyethyl)-3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[3-(2-hydroxyethyl)-3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[3-(2-hydroxyethyl)-3,4,5,6,7,8-hexahydro-1H-isoquinolin-2-yl]ethanone Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(CCCC2)CC1CCO

Isomeric SMILES

CC(=O)N1CC2=C(CCCC2)CC1CCO

InChI

InChI=1S/C13H21NO2/c1-10(16)14-9-12-5-3-2-4-11(12)8-13(14)6-7-15/h13,15H,2-9H2,1H3