6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-4-ol hydrochloride

Systemtic Name: 6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-4-ol hydrochloride Openeye Name: 6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-4-ol hydrochloride CAS Name: 6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-4-ol hydrochloride IUPAC Name: 6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-4-ol hydrochloride Traditional Name: 6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinolin-4-ol hydrochloride Formula: C13H20ClNO3 MolecularWeight: 273.7558

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=CC(=C(C=C2CN1)OC)OC)O)C.Cl

Isomeric SMILES

CC1(C(C2=CC(=C(C=C2CN1)OC)OC)O)C.Cl

InChI

InChI=1S/C13H19NO3.ClH/c1-13(2)12(15)9-6-11(17-4)10(16-3)5-8(9)7-14-13;/h5-6,12,14-15H,7H2,1-4H3;1H