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1-(5-chloranyl-2-methoxy-3-methyl-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

1-(5-chloranyl-2-methoxy-3-methyl-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name:1-(5-chloranyl-2-methoxy-3-methyl-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Openeye Name:1-(5-chloro-2-methoxy-3-methyl-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
CAS Name:1-(5-chloro-2-methoxy-3-methylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
IUPAC Name:1-(5-chloro-2-methoxy-3-methylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Traditional Name:1-(5-chloro-2-methoxy-3-methyl-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Formula: C19H22ClNO3
MolecularWeight: 347.83588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Cl)C2C3=CC(=C(C=C3CCN2)OC)OC)OC


Isomeric SMILES

CC1=C(C(=CC(=C1)Cl)C2C3=CC(=C(C=C3CCN2)OC)OC)OC


InChI

InChI=1S/C19H22ClNO3/c1-11-7-13(20)9-15(19(11)24-4)18-14-10-17(23-3)16(22-2)8-12(14)5-6-21-18/h7-10,18,21H,5-6H2,1-4H3


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