(3-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinolin-8-yl) ethanoate

Systemtic Name: (3-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinolin-8-yl) ethanoate Openeye Name: (4-allyloxy-3-methyl-5,6,7,8-tetrahydroquinolin-8-yl) acetate CAS Name: acetic acid (3-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinolin-8-yl) ester IUPAC Name: (3-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinolin-8-yl) acetate Traditional Name: acetic acid (4-allyloxy-3-methyl-5,6,7,8-tetrahydroquinolin-8-yl) ester Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1OCC=C)OC(=O)C

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1OCC=C)OC(=O)C

InChI

InChI=1S/C15H19NO3/c1-4-8-18-15-10(2)9-16-14-12(15)6-5-7-13(14)19-11(3)17/h4,9,13H,1,5-8H2,2-3H3