N'-(5-pyrrolidin-1-ylpentyl)-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride

Systemtic Name: N'-(5-pyrrolidin-1-ylpentyl)-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride Openeye Name: N'-(5-pyrrolidin-1-ylpentyl)-3,4-dihydro-1H-isoquinoline-2-carboxamidine dihydrochloride CAS Name: N'-[5-(1-pyrrolidinyl)pentyl]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride IUPAC Name: N'-(5-pyrrolidin-1-ylpentyl)-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride Traditional Name: N'-(5-pyrrolidinopentyl)-3,4-dihydro-1H-isoquinoline-2-carboxamidine dihydrochloride Formula: C19H32Cl2N4 MolecularWeight: 387.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCN=C(N)N2CCC3=CC=CC=C3C2.Cl.Cl

Isomeric SMILES

C1CCN(C1)CCCCCN=C(N)N2CCC3=CC=CC=C3C2.Cl.Cl

InChI

InChI=1S/C19H30N4.2ClH/c20-19(21-11-4-1-5-12-22-13-6-7-14-22)23-15-10-17-8-2-3-9-18(17)16-23;;/h2-3,8-9H,1,4-7,10-16H2,(H2,20,21);2*1H