1-pyrrolidin-1-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanone

Systemtic Name: 1-pyrrolidin-1-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanone Openeye Name: 1-pyrrolidin-1-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanone CAS Name: 1-(1-pyrrolidinyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanone IUPAC Name: 1-pyrrolidin-1-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanone Traditional Name: 1-pyrrolidino-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC3=C2NCCC3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C15H20N2O2/c18-14(17-9-1-2-10-17)11-19-13-7-3-5-12-6-4-8-16-15(12)13/h3,5,7,16H,1-2,4,6,8-11H2