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(1R)-1-[(cyclopropylcarbamothioylamino)methyl]-N-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide
(1R)-1-[(cyclopropylcarbamothioylamino)methyl]-N-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)N1CCC2=CC(=C(C=C2C1CNC(=S)NC3CC3)OC)OC
Isomeric SMILES
CCNC(=S)N1CCC2=CC(=C(C=C2[C@@H]1CNC(=S)NC3CC3)OC)OC
InChI
InChI=1S/C19H28N4O2S2/c1-4-20-19(27)23-8-7-12-9-16(24-2)17(25-3)10-14(12)15(23)11-21-18(26)22-13-5-6-13/h9-10,13,15H,4-8,11H2,1-3H3,(H,20,27)(H2,21,22,26)/t15-/m0/s1
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