1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperidin-1-ium-4-yl-ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperidin-1-ium-4-yl-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperidin-1-ium-4-yl-ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-piperidin-1-iumyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperidin-1-ium-4-ylethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperidin-1-ium-4-yl-ethanone Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1C[NH2+]CCC1CC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H22N2O/c19-16(11-13-5-8-17-9-6-13)18-10-7-14-3-1-2-4-15(14)12-18/h1-4,13,17H,5-12H2/p+1