10-(1-azabicyclo[2.2.2]octan-3-yl)-2-methoxy-phenothiazine

Systemtic Name: 10-(1-azabicyclo[2.2.2]octan-3-yl)-2-methoxy-phenothiazine Openeye Name: 2-methoxy-10-quinuclidin-3-yl-phenothiazine CAS Name: 10-(1-azabicyclo[2.2.2]octan-3-yl)-2-methoxyphenothiazine IUPAC Name: 10-(1-azabicyclo[2.2.2]octan-3-yl)-2-methoxyphenothiazine Traditional Name: 2-methoxy-10-quinuclidin-3-yl-phenothiazine Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC3=CC=CC=C3N2C4CN5CCC4CC5

Isomeric SMILES

COC1=CC2=C(C=C1)SC3=CC=CC=C3N2C4CN5CCC4CC5

InChI

InChI=1S/C20H22N2OS/c1-23-15-6-7-20-17(12-15)22(16-4-2-3-5-19(16)24-20)18-13-21-10-8-14(18)9-11-21/h2-7,12,14,18H,8-11,13H2,1H3