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1-[[2,4-bis(chloranyl)phenoxy]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

1-[[2,4-bis(chloranyl)phenoxy]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name:1-[[2,4-bis(chloranyl)phenoxy]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Openeye Name:1-[(2,4-dichlorophenoxy)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
CAS Name:1-[(2,4-dichlorophenoxy)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
IUPAC Name:1-[(2,4-dichlorophenoxy)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Traditional Name:1-[(2,4-dichlorophenoxy)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Formula: C18H19Cl2NO3
MolecularWeight: 368.25436
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)COC3=C(C=C(C=C3)Cl)Cl)OC


Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)COC3=C(C=C(C=C3)Cl)Cl)OC


InChI

InChI=1S/C18H19Cl2NO3/c1-22-17-7-11-5-6-21-15(13(11)9-18(17)23-2)10-24-16-4-3-12(19)8-14(16)20/h3-4,7-9,15,21H,5-6,10H2,1-2H3


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