(2S,4aS,5S)-5-methyl-2-propyl-2,3,4,4a,5,6,7,8-octahydroquinoline

Systemtic Name: (2S,4aS,5S)-5-methyl-2-propyl-2,3,4,4a,5,6,7,8-octahydroquinoline Openeye Name: (2S,4aS,5S)-5-methyl-2-propyl-2,3,4,4a,5,6,7,8-octahydroquinoline CAS Name: (2S,4aS,5S)-5-methyl-2-propyl-2,3,4,4a,5,6,7,8-octahydroquinoline IUPAC Name: (2S,4aS,5S)-5-methyl-2-propyl-2,3,4,4a,5,6,7,8-octahydroquinoline Traditional Name: (2S,4aS,5S)-5-methyl-2-propyl-2,3,4,4a,5,6,7,8-octahydroquinoline Formula: C13H23N MolecularWeight: 193.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2C(CCCC2=N1)C

Isomeric SMILES

CCC[C@H]1CC[C@H]2[C@H](CCCC2=N1)C

InChI

InChI=1S/C13H23N/c1-3-5-11-8-9-12-10(2)6-4-7-13(12)14-11/h10-12H,3-9H2,1-2H3/t10-,11-,12-/m0/s1