6,7-dimethoxy-N-(prop-2-en-1-yl)-3,4-dihydroisoquinoline-2(1H)-carbothioamide

Chemical Structure Depiction of
6,7-dimethoxy-N-(prop-2-en-1-yl)-3,4-dihydroisoquinoline-2(1H)-carbothioamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-5997
Compound Name: 6,7-dimethoxy-N-(prop-2-en-1-yl)-3,4-dihydroisoquinoline-2(1H)-carbothioamide
Molecular Weight: 292.4
Molecular Formula: C15 H20 N2 O2 S
Smiles: COc1cc2CCN(Cc2cc1OC)C(NCC=C)=S
Stereo: ACHIRAL
logP: 2.2978
logD: 2.2978
logSw: -2.5079
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 27.4946
InChI Key: QUNLQNBJWSZHBO-UHFFFAOYSA-N
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