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

Systemtic Name: 4-bromanyl-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-methoxy-phenol Openeye Name: 4-bromo-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-methoxy-phenol CAS Name: 4-bromo-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-methoxyphenol IUPAC Name: 4-bromo-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-methoxyphenol Traditional Name: 4-bromo-2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-methoxy-phenol Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3=CC(=CC(=C3O)OC)Br)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3=CC(=CC(=C3O)OC)Br)OC

InChI

InChI=1S/C19H22BrNO4/c1-23-16-7-12-4-5-21(10-13(12)8-17(16)24-2)11-14-6-15(20)9-18(25-3)19(14)22/h6-9,22H,4-5,10-11H2,1-3H3