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

Systemtic Name: N-cyclopropyl-6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-cyclopropyl-6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: N-cyclopropyl-6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-cyclopropyl-6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-cyclopropyl-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)NC3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=S)NC3CC3)OCC

InChI

InChI=1S/C17H24N2O2S/c1-3-20-15-9-12-7-8-19(17(22)18-14-5-6-14)11-13(12)10-16(15)21-4-2/h9-10,14H,3-8,11H2,1-2H3,(H,18,22)