7-[2-(4-cyanopiperidin-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride

Systemtic Name: 7-[2-(4-cyanopiperidin-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride Openeye Name: 7-[2-(4-cyano-4-piperidyl)ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine dihydrochloride CAS Name: 7-[2-(4-cyano-4-piperidinyl)ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride IUPAC Name: 7-[2-(4-cyanopiperidin-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride Traditional Name: 7-[2-(4-cyano-4-piperidyl)ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine dihydrochloride Formula: C18H27Cl2N5O MolecularWeight: 400.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)OCCC3(CCNCC3)C#N)C(=N)N.Cl.Cl

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)OCCC3(CCNCC3)C#N)C(=N)N.Cl.Cl

InChI

InChI=1S/C18H25N5O.2ClH/c19-13-18(4-7-22-8-5-18)6-10-24-16-2-1-14-3-9-23(17(20)21)12-15(14)11-16;;/h1-2,11,22H,3-10,12H2,(H3,20,21);2*1H