(1R)-6,7-dimethoxy-N-(2-methoxyethyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: (1R)-6,7-dimethoxy-N-(2-methoxyethyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: (1R)-6,7-dimethoxy-N-(2-methoxyethyl)-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: (1R)-6,7-dimethoxy-N-(2-methoxyethyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: (1R)-6,7-dimethoxy-N-(2-methoxyethyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: (1R)-6,7-dimethoxy-N-(2-methoxyethyl)-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N1CCC2=CC(=C(C=C2C1C3=CC=CS3)OC)OC

Isomeric SMILES

COCCNC(=S)N1CCC2=CC(=C(C=C2[C@@H]1C3=CC=CS3)OC)OC

InChI

InChI=1S/C19H24N2O3S2/c1-22-9-7-20-19(25)21-8-6-13-11-15(23-2)16(24-3)12-14(13)18(21)17-5-4-10-26-17/h4-5,10-12,18H,6-9H2,1-3H3,(H,20,25)/t18-/m1/s1