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

Systemtic Name: 5-bromanyl-1-[(2-bromanyl-5-methoxy-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 5-bromo-1-[(2-bromo-5-methoxy-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 5-bromo-1-[(2-bromo-5-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 5-bromo-1-[(2-bromo-5-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 5-bromo-1-(2-bromo-5-methoxy-benzyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C18H19Br2NO2 MolecularWeight: 441.15696

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2C1CC3=C(C=CC(=C3)OC)Br)O)Br

Isomeric SMILES

CN1CCC2=C(C=CC(=C2C1CC3=C(C=CC(=C3)OC)Br)O)Br

InChI

InChI=1S/C18H19Br2NO2/c1-21-8-7-13-15(20)5-6-17(22)18(13)16(21)10-11-9-12(23-2)3-4-14(11)19/h3-6,9,16,22H,7-8,10H2,1-2H3