1-[(5S)-1-ethyl-5-(2-hydroxyethyl)-5,6,7,8-tetrahydroindolizin-2-yl]propan-1-one

Systemtic Name: 1-[(5S)-1-ethyl-5-(2-hydroxyethyl)-5,6,7,8-tetrahydroindolizin-2-yl]propan-1-one Openeye Name: 1-[(5S)-1-ethyl-5-(2-hydroxyethyl)-5,6,7,8-tetrahydroindolizin-2-yl]propan-1-one CAS Name: 1-[(5S)-1-ethyl-5-(2-hydroxyethyl)-5,6,7,8-tetrahydroindolizin-2-yl]-1-propanone IUPAC Name: 1-[(5S)-1-ethyl-5-(2-hydroxyethyl)-5,6,7,8-tetrahydroindolizin-2-yl]propan-1-one Traditional Name: 1-[(5S)-1-ethyl-5-(2-hydroxyethyl)-5,6,7,8-tetrahydroindolizin-2-yl]propan-1-one Formula: C15H23NO2 MolecularWeight: 249.34862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCCC(N2C=C1C(=O)CC)CCO

Isomeric SMILES

CCC1=C2CCC[C@H](N2C=C1C(=O)CC)CCO

InChI

InChI=1S/C15H23NO2/c1-3-12-13(15(18)4-2)10-16-11(8-9-17)6-5-7-14(12)16/h10-11,17H,3-9H2,1-2H3/t11-/m0/s1