1-[[1-(2-hydroxyethyl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride

Systemtic Name: 1-[[1-(2-hydroxyethyl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride Openeye Name: 1-[[1-(2-hydroxyethyl)-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine dihydrochloride CAS Name: 1-[[1-(2-hydroxyethyl)-4-piperidinyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride IUPAC Name: 1-[[1-(2-hydroxyethyl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide dihydrochloride Traditional Name: 1-[[1-(2-hydroxyethyl)-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine dihydrochloride Formula: C18H30Cl2N4O2 MolecularWeight: 405.3624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2C3=CC=CC=C3CCN2C(=N)N)CCO.Cl.Cl

Isomeric SMILES

C1CN(CCC1COC2C3=CC=CC=C3CCN2C(=N)N)CCO.Cl.Cl

InChI

InChI=1S/C18H28N4O2.2ClH/c19-18(20)22-10-7-15-3-1-2-4-16(15)17(22)24-13-14-5-8-21(9-6-14)11-12-23;;/h1-4,14,17,23H,5-13H2,(H3,19,20);2*1H