(2S,3S)-3-methyl-2-pentyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2S,3S)-3-methyl-2-pentyl-1,2,3,4-tetrahydroquinoline Openeye Name: (2S,3S)-3-methyl-2-pentyl-1,2,3,4-tetrahydroquinoline CAS Name: (2S,3S)-3-methyl-2-pentyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (2S,3S)-3-methyl-2-pentyl-1,2,3,4-tetrahydroquinoline Traditional Name: (2S,3S)-2-amyl-3-methyl-1,2,3,4-tetrahydroquinoline Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(CC2=CC=CC=C2N1)C

Isomeric SMILES

CCCCC[C@H]1[C@H](CC2=CC=CC=C2N1)C

InChI

InChI=1S/C15H23N/c1-3-4-5-9-14-12(2)11-13-8-6-7-10-15(13)16-14/h6-8,10,12,14,16H,3-5,9,11H2,1-2H3/t12-,14-/m0/s1