1-(4-tert-butylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Chemical Structure Depiction of
1-(4-tert-butylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
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mg
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Compound characteristics

Compound ID: 8011-6582
Compound Name: 1-(4-tert-butylphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Molecular Weight: 325.45
Molecular Formula: C21 H27 N O2
Smiles: CC(C)(C)c1ccc(cc1)C1c2cc(c(cc2CCN1)OC)OC
Stereo: RACEMIC MIXTURE
logP: 3.8502
logD: 1.1227
logSw: -4.0179
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.419
InChI Key: CSOOWMINZBTBLR-FQEVSTJZSA-N
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