6,7-diethoxy-N-prop-2-enyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: 6,7-diethoxy-N-prop-2-enyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-allyl-6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: 6,7-diethoxy-N-prop-2-enyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: 6,7-diethoxy-N-prop-2-enyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-allyl-6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=S)NCC=C)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=S)NCC=C)OCC

InChI

InChI=1S/C17H24N2O2S/c1-4-8-18-17(22)19-9-7-13-10-15(20-5-2)16(21-6-3)11-14(13)12-19/h4,10-11H,1,5-9,12H2,2-3H3,(H,18,22)