[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl-(1-ethanoylpiperidin-4-yl)azanium

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl-(1-ethanoylpiperidin-4-yl)azanium Openeye Name: (1-acetyl-4-piperidyl)-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]ammonium CAS Name: (1-acetyl-4-piperidinyl)-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinyl]methyl]ammonium IUPAC Name: (1-acetylpiperidin-4-yl)-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]azanium Traditional Name: (1-acetyl-4-piperidyl)-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]ammonium Formula: C22H29N4O+ MolecularWeight: 365.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)[NH2+]CC2=C(N=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)N1CCC(CC1)[NH2+]CC2=C(N=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H28N4O/c1-17(27)25-13-9-21(10-14-25)24-15-19-7-4-11-23-22(19)26-12-8-18-5-2-3-6-20(18)16-26/h2-7,11,21,24H,8-10,12-16H2,1H3/p+1