6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline hydroiodide

Systemtic Name: 6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline hydroiodide Openeye Name: 6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline hydroiodide CAS Name: 6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline hydroiodide IUPAC Name: 6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline hydroiodide Traditional Name: 6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline hydroiodide Formula: C10H20IN MolecularWeight: 281.17697

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)CCCN2.I

Isomeric SMILES

CC1CCC2C(C1)CCCN2.I

InChI

InChI=1S/C10H19N.HI/c1-8-4-5-10-9(7-8)3-2-6-11-10;/h8-11H,2-7H2,1H3;1H