1-pentyl-3,4-dihydro-2H-quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCC2=CC=CC=C21

Isomeric SMILES

CCCCCN1CCCC2=CC=CC=C21

InChI

InChI=1S/C14H21N/c1-2-3-6-11-15-12-7-9-13-8-4-5-10-14(13)15/h4-5,8,10H,2-3,6-7,9,11-12H2,1H3