(3R)-3-pentyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-3-pentyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-pentyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-pentyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-pentyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-amyl-1,2,3,4-tetrahydroquinoline Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC2=CC=CC=C2NC1

Isomeric SMILES

CCCCC[C@@H]1CC2=CC=CC=C2NC1

InChI

InChI=1S/C14H21N/c1-2-3-4-7-12-10-13-8-5-6-9-14(13)15-11-12/h5-6,8-9,12,15H,2-4,7,10-11H2,1H3/t12-/m1/s1