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

Systemtic Name: 8-ethenoxy-1,2,3,4-tetrahydroquinoline Openeye Name: 8-vinyloxy-1,2,3,4-tetrahydroquinoline CAS Name: 8-ethenoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-ethenoxy-1,2,3,4-tetrahydroquinoline Traditional Name: 8-vinyloxy-1,2,3,4-tetrahydroquinoline Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C=COC1=CC=CC2=C1NCCC2

Isomeric SMILES

C=COC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C11H13NO/c1-2-13-10-7-3-5-9-6-4-8-12-11(9)10/h2-3,5,7,12H,1,4,6,8H2