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1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name:1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
Openeye Name:1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
CAS Name:1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
IUPAC Name:1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
Traditional Name:1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
Formula: C16H17NO2
MolecularWeight: 255.31168
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O


Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O


InChI

InChI=1S/C16H17NO2/c1-19-14-5-2-11(3-6-14)16-15-7-4-13(18)10-12(15)8-9-17-16/h2-7,10,16-18H,8-9H2,1H3


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