N-cyclopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: N-cyclopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-cyclopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: N-cyclopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-cyclopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-cyclopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=S)NC3CC3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=S)NC3CC3)OC

InChI

InChI=1S/C15H20N2O2S/c1-18-13-7-10-5-6-17(15(20)16-12-3-4-12)9-11(10)8-14(13)19-2/h7-8,12H,3-6,9H2,1-2H3,(H,16,20)