2,3-bis(bromanyl)-10b-methyl-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-6-one

Systemtic Name: 2,3-bis(bromanyl)-10b-methyl-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-6-one Openeye Name: 2,3-dibromo-10b-methyl-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-6-one CAS Name: 2,3-dibromo-10b-methyl-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-6-one IUPAC Name: 2,3-dibromo-10b-methyl-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-6-one Traditional Name: 2,3-dibromo-10b-methyl-1,2,3,4-tetrahydropyrid[2,1-a]isoindol-6-one Formula: C13H13Br2NO MolecularWeight: 359.05642

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C(CN1C(=O)C3=CC=CC=C23)Br)Br

Isomeric SMILES

CC12CC(C(CN1C(=O)C3=CC=CC=C23)Br)Br

InChI

InChI=1S/C13H13Br2NO/c1-13-6-10(14)11(15)7-16(13)12(17)8-4-2-3-5-9(8)13/h2-5,10-11H,6-7H2,1H3