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1-(4-methoxy-2,3-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

1-(4-methoxy-2,3-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name:1-(4-methoxy-2,3-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
Openeye Name:1-(4-methoxy-2,3-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
CAS Name:1-(4-methoxy-2,3-dimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
IUPAC Name:1-(4-methoxy-2,3-dimethylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
Traditional Name:1-(4-methoxy-2,3-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
Formula: C18H21NO2
MolecularWeight: 283.36484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C2C3=C(CCN2)C=C(C=C3)O


Isomeric SMILES

CC1=C(C=CC(=C1C)OC)C2C3=C(CCN2)C=C(C=C3)O


InChI

InChI=1S/C18H21NO2/c1-11-12(2)17(21-3)7-6-15(11)18-16-5-4-14(20)10-13(16)8-9-19-18/h4-7,10,18-20H,8-9H2,1-3H3


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