10-[1-azabicyclo[2.2.2]octan-3-yl(dideuterio)methyl]phenothiazine

Systemtic Name: 10-[1-azabicyclo[2.2.2]octan-3-yl(dideuterio)methyl]phenothiazine Openeye Name: 10-[dideuterio(quinuclidin-3-yl)methyl]phenothiazine CAS Name: 10-[1-azabicyclo[2.2.2]octan-3-yl(dideuterio)methyl]phenothiazine IUPAC Name: 10-[1-azabicyclo[2.2.2]octan-3-yl(dideuterio)methyl]phenothiazine Traditional Name: 10-[dideuterio(quinuclidin-3-yl)methyl]phenothiazine Formula: C20H22N2S MolecularWeight: 325.472058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)CN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

[2H][13C]([2H])(C1CN2CCC1CC2)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C20H22N2S/c1-3-7-19-17(5-1)22(18-6-2-4-8-20(18)23-19)14-16-13-21-11-9-15(16)10-12-21/h1-8,15-16H,9-14H2/i14+1D2