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1-[(4-chloranylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline

1-[(4-chloranylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline

Systemtic Name:1-[(4-chloranylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
Openeye Name:1-[(4-chlorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
CAS Name:1-[(4-chlorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
IUPAC Name:1-[(4-chlorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
Traditional Name:1-[(4-chlorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
Formula: C18H18ClNO3
MolecularWeight: 331.79342
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2COC3=CC=C(C=C3)Cl)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2COC3=CC=C(C=C3)Cl)OC


InChI

InChI=1S/C18H18ClNO3/c1-21-17-9-12-7-8-20-16(15(12)10-18(17)22-2)11-23-14-5-3-13(19)4-6-14/h3-6,9-10H,7-8,11H2,1-2H3


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