2-(prop-2-enoxymethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-(prop-2-enoxymethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 2-(allyloxymethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 2-(prop-2-enoxymethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-(prop-2-enoxymethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 2-(allyloxymethyl)-1,2,3,4-tetrahydroquinoline Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1CCC2=CC=CC=C2N1

Isomeric SMILES

C=CCOCC1CCC2=CC=CC=C2N1

InChI

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