[2-[[(E)-prop-1-enyl]amino]quinolizin-2-yl] ethanoate

Systemtic Name: [2-[[(E)-prop-1-enyl]amino]quinolizin-2-yl] ethanoate Openeye Name: [2-[[(E)-prop-1-enyl]amino]quinolizin-2-yl] acetate CAS Name: acetic acid [2-[[(E)-prop-1-enyl]amino]-2-quinolizinyl] ester IUPAC Name: [2-[[(E)-prop-1-enyl]amino]quinolizin-2-yl] acetate Traditional Name: acetic acid [2-[[(E)-prop-1-enyl]amino]quinolizin-2-yl] ester Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNC1(C=CN2C=CC=CC2=C1)OC(=O)C

Isomeric SMILES

C/C=C/NC1(C=CN2C=CC=CC2=C1)OC(=O)C

InChI

InChI=1S/C14H16N2O2/c1-3-8-15-14(18-12(2)17)7-10-16-9-5-4-6-13(16)11-14/h3-11,15H,1-2H3/b8-3+