ZINC07463661
Molecular Formula:
C15H20N2O3S
InChI: InChI=1/C15H20N2O3S/c1-4-7-16-15(21)17-8-10-12(19-2)5-6-13(20-3)14(10)11(18)9-17/h4-6,11,18H,1,7-9H2,2-3H3,(H,16,21)/t11-/m1/s1/f/h16H
InChIKey: InChIKey=YCZFFFWMIKPNNH-ZKKFCXPBDX
SMILES: COC1=C2CN(CC(C2=C(C=C1)OC)O)C(=S)NCC=C
Names:
ZINC07463661
(4R)-4-hydroxy-5,8-dimethoxy-N-prop-2-enyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
Registries:
PubChem CID 8562329
PubChem ID 13851261
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