(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)[3-(1H-tetrazol-1-yl)phenyl]methanone

Chemical Structure Depiction of
(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)[3-(1H-tetrazol-1-yl)phenyl]methanone
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: D632-0180
Compound Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)[3-(1H-tetrazol-1-yl)phenyl]methanone
Molecular Weight: 365.39
Molecular Formula: C19 H19 N5 O3
Smiles: COc1cc2CCN(Cc2cc1OC)C(c1cccc(c1)n1cnnn1)=O
Stereo: ACHIRAL
logP: 1.7104
logD: 1.7104
logSw: -2.2884
Hydrogen bond acceptors count: 7
Polar surface area: 71.575
InChI Key: JBYKCXLBDANGOV-UHFFFAOYSA-N
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