2-pentyl-1,2,3,4-tetrahydroquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC2=CC=CC=C2N1

Isomeric SMILES

CCCCCC1CCC2=CC=CC=C2N1

InChI

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