(1-ethyl-4-prop-2-enoxy-3,4-dihydro-2H-quinolin-8-yl)methanol

Systemtic Name: (1-ethyl-4-prop-2-enoxy-3,4-dihydro-2H-quinolin-8-yl)methanol Openeye Name: (4-allyloxy-1-ethyl-3,4-dihydro-2H-quinolin-8-yl)methanol CAS Name: (1-ethyl-4-prop-2-enoxy-3,4-dihydro-2H-quinolin-8-yl)methanol IUPAC Name: (1-ethyl-4-prop-2-enoxy-3,4-dihydro-2H-quinolin-8-yl)methanol Traditional Name: (4-allyloxy-1-ethyl-3,4-dihydro-2H-quinolin-8-yl)methanol Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C2=C1C(=CC=C2)CO)OCC=C

Isomeric SMILES

CCN1CCC(C2=C1C(=CC=C2)CO)OCC=C

InChI

InChI=1S/C15H21NO2/c1-3-10-18-14-8-9-16(4-2)15-12(11-17)6-5-7-13(14)15/h3,5-7,14,17H,1,4,8-11H2,2H3