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

Systemtic Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methoxy-phenol hydrochloride Openeye Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methoxy-phenol hydrochloride CAS Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methoxyphenol hydrochloride IUPAC Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methoxyphenol hydrochloride Traditional Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methoxy-phenol hydrochloride Formula: C19H24ClNO4 MolecularWeight: 365.85116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3=CC(=C(C=C3)O)OC)OC.Cl

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3=CC(=C(C=C3)O)OC)OC.Cl

InChI

InChI=1S/C19H23NO4.ClH/c1-22-17-8-13(4-5-16(17)21)11-20-7-6-14-9-18(23-2)19(24-3)10-15(14)12-20;/h4-5,8-10,21H,6-7,11-12H2,1-3H3;1H