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

Systemtic Name: 1-[2-(4-cyanopiperidin-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride Openeye Name: 1-[2-(4-cyano-4-piperidyl)ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine dihydrochloride CAS Name: 1-[2-(4-cyano-4-piperidinyl)ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride IUPAC Name: 1-[2-(4-cyanopiperidin-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride Traditional Name: 1-[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(C(C2=CC=CC=C21)OCCC3(CCNCC3)C#N)C(=N)N.Cl.Cl

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)OCCC3(CCNCC3)C#N)C(=N)N.Cl.Cl

InChI

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