1-[8-[(4-prop-2-enylmorpholin-2-yl)methoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[8-[(4-prop-2-enylmorpholin-2-yl)methoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[8-[(4-allylmorpholin-2-yl)methoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[8-[(4-prop-2-enyl-2-morpholinyl)methoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[8-[(4-prop-2-enylmorpholin-2-yl)methoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[8-[(4-allylmorpholin-2-yl)methoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C(=CC=C2)OCC3CN(CCO3)CC=C

Isomeric SMILES

CC(=O)N1CCCC2=C1C(=CC=C2)OCC3CN(CCO3)CC=C

InChI

InChI=1S/C19H26N2O3/c1-3-9-20-11-12-23-17(13-20)14-24-18-8-4-6-16-7-5-10-21(15(2)22)19(16)18/h3-4,6,8,17H,1,5,7,9-14H2,2H3