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1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol hydrochloride

1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol hydrochloride

Systemtic Name:1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol hydrochloride
Openeye Name:1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol hydrochloride
CAS Name:1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol hydrochloride
IUPAC Name:1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol hydrochloride
Traditional Name:1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-6-ol hydrochloride
Formula: C19H24ClNO4
MolecularWeight: 365.85116
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC2C3=C(CCN2)C=C(C=C3)O.Cl


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC2C3=C(CCN2)C=C(C=C3)O.Cl


InChI

InChI=1S/C19H23NO4.ClH/c1-22-17-9-12(10-18(23-2)19(17)24-3)8-16-15-5-4-14(21)11-13(15)6-7-20-16;/h4-5,9-11,16,20-21H,6-8H2,1-3H3;1H


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