2-[6,7-diethoxy-2-(2-oxidanylbutyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethane-1,1-diol hydrochloride

Systemtic Name: 2-[6,7-diethoxy-2-(2-oxidanylbutyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethane-1,1-diol hydrochloride Openeye Name: 2-[6,7-diethoxy-2-(2-hydroxybutyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethane-1,1-diol hydrochloride CAS Name: 2-[6,7-diethoxy-2-(2-hydroxybutyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethane-1,1-diol hydrochloride IUPAC Name: 2-[6,7-diethoxy-2-(2-hydroxybutyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethane-1,1-diol hydrochloride Traditional Name: 2-[6,7-diethoxy-2-(2-hydroxybutyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethane-1,1-diol hydrochloride Formula: C19H32ClNO5 MolecularWeight: 389.91408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCC2=CC(=C(C=C2C1CC(O)O)OCC)OCC)O.Cl

Isomeric SMILES

CCC(CN1CCC2=CC(=C(C=C2C1CC(O)O)OCC)OCC)O.Cl

InChI

InChI=1S/C19H31NO5.ClH/c1-4-14(21)12-20-8-7-13-9-17(24-5-2)18(25-6-3)10-15(13)16(20)11-19(22)23;/h9-10,14,16,19,21-23H,4-8,11-12H2,1-3H3;1H