6,7-diethoxy-3,4-dihydro-2H-isoquinoline-1-thione

Systemtic Name: 6,7-diethoxy-3,4-dihydro-2H-isoquinoline-1-thione Openeye Name: 6,7-diethoxy-3,4-dihydro-2H-isoquinoline-1-thione CAS Name: 6,7-diethoxy-3,4-dihydro-2H-isoquinoline-1-thione IUPAC Name: 6,7-diethoxy-3,4-dihydro-2H-isoquinoline-1-thione Traditional Name: 6,7-diethoxy-3,4-dihydro-2H-isoquinoline-1-thione Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CCNC2=S)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CCNC2=S)OCC

InChI

InChI=1S/C13H17NO2S/c1-3-15-11-7-9-5-6-14-13(17)10(9)8-12(11)16-4-2/h7-8H,3-6H2,1-2H3,(H,14,17)