9,10-dimethoxy-2-methyl-1,2,3,6,7,11b-hexahydropyrimido[6,1-a]isoquinoline-4-thione

Systemtic Name: 9,10-dimethoxy-2-methyl-1,2,3,6,7,11b-hexahydropyrimido[6,1-a]isoquinoline-4-thione Openeye Name: 9,10-dimethoxy-2-methyl-1,2,3,6,7,11b-hexahydropyrimido[6,1-a]isoquinoline-4-thione CAS Name: 9,10-dimethoxy-2-methyl-1,2,3,6,7,11b-hexahydropyrimido[6,1-a]isoquinoline-4-thione IUPAC Name: 9,10-dimethoxy-2-methyl-1,2,3,6,7,11b-hexahydropyrimido[6,1-a]isoquinoline-4-thione Traditional Name: 9,10-dimethoxy-2-methyl-1,2,3,6,7,11b-hexahydropyrimid[6,1-a]isoquinoline-4-thione Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C3=CC(=C(C=C3CCN2C(=S)N1)OC)OC

Isomeric SMILES

CC1CC2C3=CC(=C(C=C3CCN2C(=S)N1)OC)OC

InChI

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