6-propyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-propyl-1,2,3,4-tetrahydroquinoline Openeye Name: 6-propyl-1,2,3,4-tetrahydroquinoline CAS Name: 6-propyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-propyl-1,2,3,4-tetrahydroquinoline Traditional Name: 6-propyl-1,2,3,4-tetrahydroquinoline Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CCCC1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C12H17N/c1-2-4-10-6-7-12-11(9-10)5-3-8-13-12/h6-7,9,13H,2-5,8H2,1H3