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2-[[4-(3-bromanyl-4,5-dimethoxy-phenyl)-7-methoxy-3,4-dihydro-2H-chromen-2-yl]oxy]ethanamine

2-[[4-(3-bromanyl-4,5-dimethoxy-phenyl)-7-methoxy-3,4-dihydro-2H-chromen-2-yl]oxy]ethanamine

Systemtic Name:2-[[4-(3-bromanyl-4,5-dimethoxy-phenyl)-7-methoxy-3,4-dihydro-2H-chromen-2-yl]oxy]ethanamine
Openeye Name:2-[4-(3-bromo-4,5-dimethoxy-phenyl)-7-methoxy-chroman-2-yl]oxyethanamine
CAS Name:2-[[4-(3-bromo-4,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl]oxy]ethanamine
IUPAC Name:2-[[4-(3-bromo-4,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-2-yl]oxy]ethanamine
Traditional Name:2-[4-(3-bromo-4,5-dimethoxy-phenyl)-7-methoxy-chroman-2-yl]oxyethylamine
Formula: C20H24BrNO5
MolecularWeight: 438.31226
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC(O2)OCCN)C3=CC(=C(C(=C3)Br)OC)OC


Isomeric SMILES

COC1=CC2=C(C=C1)C(CC(O2)OCCN)C3=CC(=C(C(=C3)Br)OC)OC


InChI

InChI=1S/C20H24BrNO5/c1-23-13-4-5-14-15(11-19(26-7-6-22)27-17(14)10-13)12-8-16(21)20(25-3)18(9-12)24-2/h4-5,8-10,15,19H,6-7,11,22H2,1-3H3


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