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2-[2-(4-bromanylphenoxy)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

2-[2-(4-bromanylphenoxy)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name:2-[2-(4-bromanylphenoxy)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
Openeye Name:2-[2-(4-bromophenoxy)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
CAS Name:2-[2-(4-bromophenoxy)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
IUPAC Name:2-[2-(4-bromophenoxy)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
Traditional Name:2-[2-(4-bromophenoxy)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
Formula: C19H22BrNO3
MolecularWeight: 392.28688
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCOC3=CC=C(C=C3)Br)OC


Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCOC3=CC=C(C=C3)Br)OC


InChI

InChI=1S/C19H22BrNO3/c1-22-18-11-14-7-8-21(13-15(14)12-19(18)23-2)9-10-24-17-5-3-16(20)4-6-17/h3-6,11-12H,7-10,13H2,1-2H3


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