1-phenoxy-3-(1,2,3,4-tetrahydroquinolin-2-ylmethylamino)propan-2-ol hydrate dihydrochloride

Systemtic Name: 1-phenoxy-3-(1,2,3,4-tetrahydroquinolin-2-ylmethylamino)propan-2-ol hydrate dihydrochloride Openeye Name: 1-phenoxy-3-(1,2,3,4-tetrahydroquinolin-2-ylmethylamino)propan-2-ol hydrate dihydrochloride CAS Name: 1-phenoxy-3-(1,2,3,4-tetrahydroquinolin-2-ylmethylamino)-2-propanol hydrate dihydrochloride IUPAC Name: 1-phenoxy-3-(1,2,3,4-tetrahydroquinolin-2-ylmethylamino)propan-2-ol hydrate dihydrochloride Traditional Name: 1-phenoxy-3-(1,2,3,4-tetrahydroquinolin-2-ylmethylamino)propan-2-ol hydrate dihydrochloride Formula: C19H28Cl2N2O3 MolecularWeight: 403.34322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1CNCC(COC3=CC=CC=C3)O.O.Cl.Cl

Isomeric SMILES

C1CC2=CC=CC=C2NC1CNCC(COC3=CC=CC=C3)O.O.Cl.Cl

InChI

InChI=1S/C19H24N2O2.2ClH.H2O/c22-17(14-23-18-7-2-1-3-8-18)13-20-12-16-11-10-15-6-4-5-9-19(15)21-16;;;/h1-9,16-17,20-22H,10-14H2;2*1H;1H2