[1-[[(E)-prop-1-enyl]amino]-6H-quinolizin-2-yl] ethanoate

Systemtic Name: [1-[[(E)-prop-1-enyl]amino]-6H-quinolizin-2-yl] ethanoate Openeye Name: [1-[[(E)-prop-1-enyl]amino]-6H-quinolizin-2-yl] acetate CAS Name: acetic acid [1-[[(E)-prop-1-enyl]amino]-6H-quinolizin-2-yl] ester IUPAC Name: [1-[[(E)-prop-1-enyl]amino]-6H-quinolizin-2-yl] acetate Traditional Name: acetic acid [1-[[(E)-prop-1-enyl]amino]-6H-quinolizin-2-yl] ester Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNC1=C(C=CN2C1=CC=CC2)OC(=O)C

Isomeric SMILES

C/C=C/NC1=C(C=CN2C1=CC=CC2)OC(=O)C

InChI

InChI=1S/C14H16N2O2/c1-3-8-15-14-12-6-4-5-9-16(12)10-7-13(14)18-11(2)17/h3-8,10,15H,9H2,1-2H3/b8-3+