4a,5,6,7,8,8a-hexahydro-4H-isoquinoline-1,3-dithione

Systemtic Name: 4a,5,6,7,8,8a-hexahydro-4H-isoquinoline-1,3-dithione Openeye Name: 4a,5,6,7,8,8a-hexahydro-4H-isoquinoline-1,3-dithione CAS Name: 4a,5,6,7,8,8a-hexahydro-4H-isoquinoline-1,3-dithione IUPAC Name: 4a,5,6,7,8,8a-hexahydro-4H-isoquinoline-1,3-dithione Traditional Name: 4a,5,6,7,8,8a-hexahydro-4H-isoquinoline-1,3-dithione Formula: C9H13NS2 MolecularWeight: 199.33622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC(=S)NC2=S

Isomeric SMILES

C1CCC2C(C1)CC(=S)NC2=S

InChI

InChI=1S/C9H13NS2/c11-8-5-6-3-1-2-4-7(6)9(12)10-8/h6-7H,1-5H2,(H,10,11,12)