8-but-3-enoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-but-3-enoxy-1,2,3,4-tetrahydroquinoline Openeye Name: 8-but-3-enoxy-1,2,3,4-tetrahydroquinoline CAS Name: 8-but-3-enoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-but-3-enoxy-1,2,3,4-tetrahydroquinoline Traditional Name: 8-but-3-enoxy-1,2,3,4-tetrahydroquinoline Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1=CC=CC2=C1NCCC2

Isomeric SMILES

C=CCCOC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C13H17NO/c1-2-3-10-15-12-8-4-6-11-7-5-9-14-13(11)12/h2,4,6,8,14H,1,3,5,7,9-10H2