1-piperidin-1-yl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone

Systemtic Name: 1-piperidin-1-yl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone Openeye Name: 1-(1-piperidyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone CAS Name: 1-(1-piperidinyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone IUPAC Name: 1-piperidin-1-yl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone Traditional Name: 1-piperidino-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCN(CC1)C(=O)C[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H22N2O/c19-16(18-9-4-1-5-10-18)13-17-11-8-14-6-2-3-7-15(14)12-17/h2-3,6-7H,1,4-5,8-13H2/p+1