4-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2,6-dimethyl-phenol chloride

Systemtic Name: 4-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2,6-dimethyl-phenol chloride Openeye Name: 4-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2,6-dimethyl-phenol chloride CAS Name: 4-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2,6-dimethylphenol chloride IUPAC Name: 4-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2,6-dimethylphenol chloride Traditional Name: 4-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2,6-dimethyl-phenol chloride Formula: C21H27ClNO3- MolecularWeight: 376.89698

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC3=CC(=C(C(=C3)C)O)C)OC)OC.[Cl-]

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CC3=CC(=C(C(=C3)C)O)C)OC)OC.[Cl-]

InChI

InChI=1S/C21H27NO3.ClH/c1-13-8-16(9-14(2)21(13)23)12-22-7-6-17-10-19(24-4)20(25-5)11-18(17)15(22)3;/h8-11,15,23H,6-7,12H2,1-5H3;1H/p-1