2-[3-[(1S,5R)-6-(2-methoxyphenyl)-3,6-diazabicyclo[3.2.1]octan-3-yl]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[(1S,5R)-6-(2-methoxyphenyl)-3,6-diazabicyclo[3.2.1]octan-3-yl]propyl]isoindole-1,3-dione Openeye Name: 2-[3-[(1S,5R)-6-(2-methoxyphenyl)-3,6-diazabicyclo[3.2.1]octan-3-yl]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[(1S,5R)-6-(2-methoxyphenyl)-3,6-diazabicyclo[3.2.1]octan-3-yl]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[(1S,5R)-6-(2-methoxyphenyl)-3,6-diazabicyclo[3.2.1]octan-3-yl]propyl]isoindole-1,3-dione Traditional Name: 2-[3-[(1S,5R)-6-(2-methoxyphenyl)-3,6-diazabicyclo[3.2.1]octan-3-yl]propyl]isoindoline-1,3-quinone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC3CC2CN(C3)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=CC=C1N2C[C@H]3C[C@@H]2CN(C3)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H27N3O3/c1-30-22-10-5-4-9-21(22)27-15-17-13-18(27)16-25(14-17)11-6-12-26-23(28)19-7-2-3-8-20(19)24(26)29/h2-5,7-10,17-18H,6,11-16H2,1H3/t17-,18+/m0/s1