7-(1-piperidin-4-yl-2-pyridin-4-yl-ethoxy)-3,4-dihydro-1H-isoquinoline-2-carboximidamide trihydrochloride

Systemtic Name: 7-(1-piperidin-4-yl-2-pyridin-4-yl-ethoxy)-3,4-dihydro-1H-isoquinoline-2-carboximidamide trihydrochloride Openeye Name: 7-[1-(4-piperidyl)-2-(4-pyridyl)ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine trihydrochloride CAS Name: 7-[1-(4-piperidinyl)-2-pyridin-4-ylethoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide trihydrochloride IUPAC Name: 7-(1-piperidin-4-yl-2-pyridin-4-ylethoxy)-3,4-dihydro-1H-isoquinoline-2-carboximidamide trihydrochloride Traditional Name: 7-[1-(4-piperidyl)-2-(4-pyridyl)ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine trihydrochloride Formula: C22H32Cl3N5O MolecularWeight: 488.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(CC2=CC=NC=C2)OC3=CC4=C(CCN(C4)C(=N)N)C=C3.Cl.Cl.Cl

Isomeric SMILES

C1CNCCC1C(CC2=CC=NC=C2)OC3=CC4=C(CCN(C4)C(=N)N)C=C3.Cl.Cl.Cl

InChI

InChI=1S/C22H29N5O.3ClH/c23-22(24)27-12-7-17-1-2-20(14-19(17)15-27)28-21(18-5-10-26-11-6-18)13-16-3-8-25-9-4-16;;;/h1-4,8-9,14,18,21,26H,5-7,10-13,15H2,(H3,23,24);3*1H