AC1MIHIP

4-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol;hydrochloride

Also Known As: 1-(3',4'-Dihydroxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride|4-((2-Methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)pyrocatechol hydrochloride|Pyrocatechol, 4-((2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)-, hydrochloride|1,2-Benzenediol, 4-((1,2,3,4-tetrahydro-2-methyl-1-isoquinolinyl)methyl)- hydrochloride|1,2-Benzenediol, 4-((1,2,3,4-tetrahydro-2-methyl-1-isoquinolinyl)methyl)-hydrochloride|1,2-Benzenediol, 4-[(1,2,3,4-tetrahydro-2-methyl-1-isoquinolinyl)methyl]-, hydrochloride|4-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol hydrochloride|1,2-Benzenediol, 4-((1,2,3,4-tetrahydro-2-methyl-1-isoquinolinyl)methyl)- hydrochloride (9CI)|1,2-Benzenediol, 4-((1,2,3,4-tetrahydro-2-methyl-1-isoquinolinyl)methyl)-hydrochloride (9CI)|4-[(2-Methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2-diol--hydrogen chloride (1/1)

Molecular Formula	C17H20ClNO2
Molecular Weight	305.11826 g/mol
LogP	3.2913
Topological Polar Surface Area	43.7 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	3
Rotatable Bonds	2
Exact Mass	305.11826
Monoisotopic Mass	305.11826
Heavy Atoms	21
Complexity	629.9372

Chemical Identifiers

CAS Number	57464-67-2
SMILES	CN1CCC2=CC=CC=C2C1CC3=CC(=C(C=C3)O)O.Cl