1-[3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrrolidin-1-yl]ethanone Openeye Name: 1-(3-tetralin-6-yloxypyrrolidin-1-yl)ethanone CAS Name: 1-[3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-1-pyrrolidinyl]ethanone IUPAC Name: 1-[3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrrolidin-1-yl]ethanone Traditional Name: 1-(3-tetralin-6-yloxypyrrolidino)ethanone Formula: C16H21NO2 MolecularWeight: 259.34344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C1)OC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(=O)N1CCC(C1)OC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C16H21NO2/c1-12(18)17-9-8-16(11-17)19-15-7-6-13-4-2-3-5-14(13)10-15/h6-7,10,16H,2-5,8-9,11H2,1H3