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4-[(2-carbamimidoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-1-pyridin-4-yl-piperidine-4-carboxylic acid dihydrochloride

4-[(2-carbamimidoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-1-pyridin-4-yl-piperidine-4-carboxylic acid dihydrochloride

Systemtic Name:4-[(2-carbamimidoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-1-pyridin-4-yl-piperidine-4-carboxylic acid dihydrochloride
Openeye Name:4-[(2-carbamimidoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-1-(4-pyridyl)piperidine-4-carboxylic acid dihydrochloride
CAS Name:4-[(2-carbamimidoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-1-pyridin-4-yl-4-piperidinecarboxylic acid dihydrochloride
IUPAC Name:4-[(2-carbamimidoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-1-pyridin-4-ylpiperidine-4-carboxylic acid dihydrochloride
Traditional Name:4-[(2-amidino-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-1-(4-pyridyl)isonipecotic acid dihydrochloride
Formula: C22H29Cl2N5O3
MolecularWeight: 482.40336
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)OCC3(CCN(CC3)C4=CC=NC=C4)C(=O)O)C(=N)N.Cl.Cl


Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)OCC3(CCN(CC3)C4=CC=NC=C4)C(=O)O)C(=N)N.Cl.Cl


InChI

InChI=1S/C22H27N5O3.2ClH/c23-21(24)27-10-5-16-1-2-19(13-17(16)14-27)30-15-22(20(28)29)6-11-26(12-7-22)18-3-8-25-9-4-18;;/h1-4,8-9,13H,5-7,10-12,14-15H2,(H3,23,24)(H,28,29);2*1H


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