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1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol

1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol

Systemtic Name:1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol
Openeye Name:1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol
CAS Name:1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol
IUPAC Name:1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol
Traditional Name:1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol
Formula: C16H17NO3
MolecularWeight: 271.31108
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)C(CN2)O


Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)C(CN2)O


InChI

InChI=1S/C16H17NO3/c1-20-12-5-2-10(3-6-12)16-13-7-4-11(18)8-14(13)15(19)9-17-16/h2-8,15-19H,9H2,1H3


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