1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol

Systemtic Name: 1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 1-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 1-(2-bromo-4,5-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=CC(=C(C=C3Br)OC)OC)C(=C(C=C2)OC)O

Isomeric SMILES

CN1CCC2=C(C1CC3=CC(=C(C=C3Br)OC)OC)C(=C(C=C2)OC)O

InChI

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