2-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)propane-1,3-diol hydrochloride

Systemtic Name: 2-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)propane-1,3-diol hydrochloride Openeye Name: 2-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)propane-1,3-diol hydrochloride CAS Name: 2-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)propane-1,3-diol hydrochloride IUPAC Name: 2-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)propane-1,3-diol hydrochloride Traditional Name: 2-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)propane-1,3-diol hydrochloride Formula: C16H24ClNO4 MolecularWeight: 329.81906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CCN=C2C(CO)CO)OCC.Cl

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CCN=C2C(CO)CO)OCC.Cl

InChI

InChI=1S/C16H23NO4.ClH/c1-3-20-14-7-11-5-6-17-16(12(9-18)10-19)13(11)8-15(14)21-4-2;/h7-8,12,18-19H,3-6,9-10H2,1-2H3;1H