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

Systemtic Name: 1-pyrrolidin-1-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propan-1-one Openeye Name: 1-pyrrolidin-1-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propan-1-one CAS Name: 1-(1-pyrrolidinyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)-1-propanone IUPAC Name: 1-pyrrolidin-1-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propan-1-one Traditional Name: 1-pyrrolidino-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propan-1-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC2=CC=CC3=C2NCCC3

Isomeric SMILES

CC(C(=O)N1CCCC1)OC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C16H22N2O2/c1-12(16(19)18-10-2-3-11-18)20-14-8-4-6-13-7-5-9-17-15(13)14/h4,6,8,12,17H,2-3,5,7,9-11H2,1H3