1-[(2-azanyl-4,5-dimethoxy-phenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol dihydrochloride

Systemtic Name: 1-[(2-azanyl-4,5-dimethoxy-phenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol dihydrochloride Openeye Name: 1-[(2-amino-4,5-dimethoxy-phenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol dihydrochloride CAS Name: 1-[(2-amino-4,5-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol dihydrochloride IUPAC Name: 1-[(2-amino-4,5-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol dihydrochloride Traditional Name: 1-(2-amino-4,5-dimethoxy-benzyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol dihydrochloride Formula: C20H28Cl2N2O4 MolecularWeight: 431.35332

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3N)OC)OC)O)OC.Cl.Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3N)OC)OC)O)OC.Cl.Cl

InChI

InChI=1S/C20H26N2O4.2ClH/c1-22-6-5-12-8-18(24-2)17(23)10-14(12)16(22)7-13-9-19(25-3)20(26-4)11-15(13)21;;/h8-11,16,23H,5-7,21H2,1-4H3;2*1H