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

Systemtic Name: 8-nonoxy-1,2,3,4-tetrahydroquinoline Openeye Name: 8-nonoxy-1,2,3,4-tetrahydroquinoline CAS Name: 8-nonoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-nonoxy-1,2,3,4-tetrahydroquinoline Traditional Name: 8-nonoxy-1,2,3,4-tetrahydroquinoline Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC=CC2=C1NCCC2

Isomeric SMILES

CCCCCCCCCOC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C18H29NO/c1-2-3-4-5-6-7-8-15-20-17-13-9-11-16-12-10-14-19-18(16)17/h9,11,13,19H,2-8,10,12,14-15H2,1H3