1-[8-(morpholin-2-ylmethoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[8-(morpholin-2-ylmethoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[8-(morpholin-2-ylmethoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[8-(2-morpholinylmethoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[8-(morpholin-2-ylmethoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[8-(morpholin-2-ylmethoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C(=CC=C2)OCC3CNCCO3

Isomeric SMILES

CC(=O)N1CCCC2=C1C(=CC=C2)OCC3CNCCO3

InChI

InChI=1S/C16H22N2O3/c1-12(19)18-8-3-5-13-4-2-6-15(16(13)18)21-11-14-10-17-7-9-20-14/h2,4,6,14,17H,3,5,7-11H2,1H3