5-ethenyl-2-ethoxy-7,8-dihydro-6H-quinolin-5-ol

Systemtic Name: 5-ethenyl-2-ethoxy-7,8-dihydro-6H-quinolin-5-ol Openeye Name: 2-ethoxy-5-vinyl-7,8-dihydro-6H-quinolin-5-ol CAS Name: 5-ethenyl-2-ethoxy-7,8-dihydro-6H-quinolin-5-ol IUPAC Name: 5-ethenyl-2-ethoxy-7,8-dihydro-6H-quinolin-5-ol Traditional Name: 2-ethoxy-5-vinyl-7,8-dihydro-6H-quinolin-5-ol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=C1)C(CCC2)(C=C)O

Isomeric SMILES

CCOC1=NC2=C(C=C1)C(CCC2)(C=C)O

InChI

InChI=1S/C13H17NO2/c1-3-13(15)9-5-6-11-10(13)7-8-12(14-11)16-4-2/h3,7-8,15H,1,4-6,9H2,2H3