1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(furan-2-ylmethoxy)propan-2-ol hydrochloride

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(furan-2-ylmethoxy)propan-2-ol hydrochloride Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-furylmethoxy)propan-2-ol hydrochloride CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-furanylmethoxy)-2-propanol hydrochloride IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(furan-2-ylmethoxy)propan-2-ol hydrochloride Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-furfuryloxy)propan-2-ol hydrochloride Formula: C17H22ClNO3 MolecularWeight: 323.81448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(COCC3=CC=CO3)O.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(COCC3=CC=CO3)O.Cl

InChI

InChI=1S/C17H21NO3.ClH/c19-16(12-20-13-17-6-3-9-21-17)11-18-8-7-14-4-1-2-5-15(14)10-18;/h1-6,9,16,19H,7-8,10-13H2;1H