1-[2-(4-bromanylphenoxy)ethoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride Openeye Name: 1-[2-(4-bromophenoxy)ethoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride CAS Name: 1-[2-(4-bromophenoxy)ethoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol hydrochloride IUPAC Name: 1-[2-(4-bromophenoxy)ethoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride Traditional Name: 1-[2-(4-bromophenoxy)ethoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride Formula: C20H25BrClNO3 MolecularWeight: 442.7744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(COCCOC3=CC=C(C=C3)Br)O.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(COCCOC3=CC=C(C=C3)Br)O.Cl

InChI

InChI=1S/C20H24BrNO3.ClH/c21-18-5-7-20(8-6-18)25-12-11-24-15-19(23)14-22-10-9-16-3-1-2-4-17(16)13-22;/h1-8,19,23H,9-15H2;1H