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

Systemtic Name: 2,4-bis(bromanyl)-3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-methoxy-phenol Openeye Name: 2,4-dibromo-3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-methoxy-phenol CAS Name: 2,4-dibromo-3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-methoxyphenol IUPAC Name: 2,4-dibromo-3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-methoxyphenol Traditional Name: 2,4-dibromo-3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-methoxy-phenol Formula: C19H21Br2NO4 MolecularWeight: 487.18234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1O)Br)CN2CCC3=CC(=C(C=C3C2)OC)OC)Br

Isomeric SMILES

COC1=CC(=C(C(=C1O)Br)CN2CCC3=CC(=C(C=C3C2)OC)OC)Br

InChI

InChI=1S/C19H21Br2NO4/c1-24-15-6-11-4-5-22(9-12(11)7-16(15)25-2)10-13-14(20)8-17(26-3)19(23)18(13)21/h6-8,23H,4-5,9-10H2,1-3H3