8-butan-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-butan-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: 8-sec-butyl-1,2,3,4-tetrahydroquinoline CAS Name: 8-butan-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-butan-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: 8-sec-butyl-1,2,3,4-tetrahydroquinoline Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC2=C1NCCC2

Isomeric SMILES

CCC(C)C1=CC=CC2=C1NCCC2

InChI

InChI=1S/C13H19N/c1-3-10(2)12-8-4-6-11-7-5-9-14-13(11)12/h4,6,8,10,14H,3,5,7,9H2,1-2H3