1-(3-prop-2-enoxypropyl)-3,4-dihydro-2H-quinolin-2-ol

Systemtic Name: 1-(3-prop-2-enoxypropyl)-3,4-dihydro-2H-quinolin-2-ol Openeye Name: 1-(3-allyloxypropyl)-3,4-dihydro-2H-quinolin-2-ol CAS Name: 1-(3-prop-2-enoxypropyl)-3,4-dihydro-2H-quinolin-2-ol IUPAC Name: 1-(3-prop-2-enoxypropyl)-3,4-dihydro-2H-quinolin-2-ol Traditional Name: 1-(3-allyloxypropyl)-3,4-dihydro-2H-quinolin-2-ol Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCCN1C(CCC2=CC=CC=C21)O

Isomeric SMILES

C=CCOCCCN1C(CCC2=CC=CC=C21)O

InChI

InChI=1S/C15H21NO2/c1-2-11-18-12-5-10-16-14-7-4-3-6-13(14)8-9-15(16)17/h2-4,6-7,15,17H,1,5,8-12H2