N,N-dimethyl-1-pyridin-2-yl-1,4-dihydroisoquinolin-3-amine hydrate dihydrochloride

Systemtic Name: N,N-dimethyl-1-pyridin-2-yl-1,4-dihydroisoquinolin-3-amine hydrate dihydrochloride Openeye Name: N,N-dimethyl-1-(2-pyridyl)-1,4-dihydroisoquinolin-3-amine hydrate dihydrochloride CAS Name: N,N-dimethyl-1-(2-pyridinyl)-1,4-dihydroisoquinolin-3-amine hydrate dihydrochloride IUPAC Name: N,N-dimethyl-1-pyridin-2-yl-1,4-dihydroisoquinolin-3-amine hydrate dihydrochloride Traditional Name: dimethyl-[1-(2-pyridyl)-1,4-dihydroisoquinolin-3-yl]amine hydrate dihydrochloride Formula: C16H21Cl2N3O MolecularWeight: 342.26344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(C2=CC=CC=C2C1)C3=CC=CC=N3.O.Cl.Cl

Isomeric SMILES

CN(C)C1=NC(C2=CC=CC=C2C1)C3=CC=CC=N3.O.Cl.Cl

InChI

InChI=1S/C16H17N3.2ClH.H2O/c1-19(2)15-11-12-7-3-4-8-13(12)16(18-15)14-9-5-6-10-17-14;;;/h3-10,16H,11H2,1-2H3;2*1H;1H2