1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanone Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@H]1C[NH+](C[C@@H](O1)C)CC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H24N2O2/c1-13-9-18(10-14(2)21-13)12-17(20)19-8-7-15-5-3-4-6-16(15)11-19/h3-6,13-14H,7-12H2,1-2H3/p+1/t13-,14-/m0/s1