8-octoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-octoxy-1,2,3,4-tetrahydroquinoline Openeye Name: 8-octoxy-1,2,3,4-tetrahydroquinoline CAS Name: 8-octoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-octoxy-1,2,3,4-tetrahydroquinoline Traditional Name: 8-octoxy-1,2,3,4-tetrahydroquinoline Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC2=C1NCCC2

Isomeric SMILES

CCCCCCCCOC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C17H27NO/c1-2-3-4-5-6-7-14-19-16-12-8-10-15-11-9-13-18-17(15)16/h8,10,12,18H,2-7,9,11,13-14H2,1H3