1-[(2S)-2-methylmorpholin-4-yl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone

Systemtic Name: 1-[(2S)-2-methylmorpholin-4-yl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone Openeye Name: 1-[(2S)-2-methylmorpholin-4-yl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone CAS Name: 1-[(2S)-2-methyl-4-morpholinyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone IUPAC Name: 1-[(2S)-2-methylmorpholin-4-yl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone Traditional Name: 1-[(2S)-2-methylmorpholino]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@H]1CN(CCO1)C(=O)C[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H22N2O2/c1-13-10-18(8-9-20-13)16(19)12-17-7-6-14-4-2-3-5-15(14)11-17/h2-5,13H,6-12H2,1H3/p+1/t13-/m0/s1