2-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-8-thiol

Systemtic Name: 2-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-8-thiol Openeye Name: 2-isopropyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-8-thiol CAS Name: 2-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-8-thiol IUPAC Name: 2-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-8-thiol Traditional Name: 2-isopropyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-8-thiol Formula: C12H23NS MolecularWeight: 213.38272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2CCCC(C2N1)S

Isomeric SMILES

CC(C)C1CCC2CCCC(C2N1)S

InChI

InChI=1S/C12H23NS/c1-8(2)10-7-6-9-4-3-5-11(14)12(9)13-10/h8-14H,3-7H2,1-2H3