1-[(2-bromanyl-3,4-dimethoxy-phenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol

Systemtic Name: 1-[(2-bromanyl-3,4-dimethoxy-phenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 1-[(2-bromo-3,4-dimethoxy-phenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 1-[(2-bromo-3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 1-[(2-bromo-3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 1-(2-bromo-3,4-dimethoxy-benzyl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C20H24BrNO4 MolecularWeight: 422.31286

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CC3=C(C(=C(C=C3)OC)OC)Br)C(=C(C=C2)OC)O

Isomeric SMILES

CN1CCC2=C(C1CC3=C(C(=C(C=C3)OC)OC)Br)C(=C(C=C2)OC)O

InChI

InChI=1S/C20H24BrNO4/c1-22-10-9-12-5-7-15(24-2)19(23)17(12)14(22)11-13-6-8-16(25-3)20(26-4)18(13)21/h5-8,14,23H,9-11H2,1-4H3