9-methoxy-1,2,3,6,7,11b-hexahydropyrimido[6,1-a]isoquinoline-4-thione

Systemtic Name: 9-methoxy-1,2,3,6,7,11b-hexahydropyrimido[6,1-a]isoquinoline-4-thione Openeye Name: 9-methoxy-1,2,3,6,7,11b-hexahydropyrimido[6,1-a]isoquinoline-4-thione CAS Name: 9-methoxy-1,2,3,6,7,11b-hexahydropyrimido[6,1-a]isoquinoline-4-thione IUPAC Name: 9-methoxy-1,2,3,6,7,11b-hexahydropyrimido[6,1-a]isoquinoline-4-thione Traditional Name: 9-methoxy-1,2,3,6,7,11b-hexahydropyrimid[6,1-a]isoquinoline-4-thione Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CCNC(=S)N3CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C3CCNC(=S)N3CC2

InChI

InChI=1S/C13H16N2OS/c1-16-10-2-3-11-9(8-10)5-7-15-12(11)4-6-14-13(15)17/h2-3,8,12H,4-7H2,1H3,(H,14,17)