1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]ethanone

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[(2S)-2-methyl-4-morpholin-4-iumyl]ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]ethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[(2S)-2-methylmorpholin-4-ium-4-yl]ethanone Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CCO1)CC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

C[C@H]1C[NH+](CCO1)CC(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C17H24N2O3/c1-13-11-18(8-9-22-13)12-17(20)19-7-3-4-14-10-15(21-2)5-6-16(14)19/h5-6,10,13H,3-4,7-9,11-12H2,1-2H3/p+1/t13-/m0/s1