(6R,7S)-6-(bromomethyl)-7-(2-methoxyphenyl)-6,7-dihydro-5H-indolizin-8-one

Systemtic Name: (6R,7S)-6-(bromomethyl)-7-(2-methoxyphenyl)-6,7-dihydro-5H-indolizin-8-one Openeye Name: (6R,7S)-6-(bromomethyl)-7-(2-methoxyphenyl)-6,7-dihydro-5H-indolizin-8-one CAS Name: (6R,7S)-6-(bromomethyl)-7-(2-methoxyphenyl)-6,7-dihydro-5H-indolizin-8-one IUPAC Name: (6R,7S)-6-(bromomethyl)-7-(2-methoxyphenyl)-6,7-dihydro-5H-indolizin-8-one Traditional Name: (6R,7S)-6-(bromomethyl)-7-(2-methoxyphenyl)-6,7-dihydro-5H-indolizin-8-one Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(CN3C=CC=C3C2=O)CBr

Isomeric SMILES

COC1=CC=CC=C1[C@@H]2[C@H](CN3C=CC=C3C2=O)CBr

InChI

InChI=1S/C16H16BrNO2/c1-20-14-7-3-2-5-12(14)15-11(9-17)10-18-8-4-6-13(18)16(15)19/h2-8,11,15H,9-10H2,1H3/t11-,15-/m0/s1