1-(1-methyl-3-morpholin-4-yl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-yl)propan-1-one

Systemtic Name: 1-(1-methyl-3-morpholin-4-yl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-yl)propan-1-one Openeye Name: 1-(1-methyl-3-morpholino-5,6,7,8-tetrahydroisoquinolin-2-ium-4-yl)propan-1-one CAS Name: 1-[1-methyl-3-(4-morpholinyl)-5,6,7,8-tetrahydroisoquinolin-2-ium-4-yl]-1-propanone IUPAC Name: 1-(1-methyl-3-morpholin-4-yl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-yl)propan-1-one Traditional Name: 1-(1-methyl-3-morpholino-5,6,7,8-tetrahydroisoquinolin-2-ium-4-yl)propan-1-one Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C2CCCCC2=C([NH+]=C1N3CCOCC3)C

Isomeric SMILES

CCC(=O)C1=C2CCCCC2=C([NH+]=C1N3CCOCC3)C

InChI

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