8-[3-(2-chloranylphenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name: 8-[3-(2-chloranylphenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3-one Openeye Name: 8-[3-(2-chlorophenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3-one CAS Name: 8-[3-(2-chloro-10-phenothiazinyl)propyl]-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: 8-[3-(2-chlorophenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3-one Traditional Name: 8-[3-(2-chlorophenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3-one Formula: C22H23ClN2OS MolecularWeight: 398.94882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CC1N2CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

Isomeric SMILES

C1CC2CC(=O)CC1N2CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C22H23ClN2OS/c23-15-6-9-22-20(12-15)25(19-4-1-2-5-21(19)27-22)11-3-10-24-16-7-8-17(24)14-18(26)13-16/h1-2,4-6,9,12,16-17H,3,7-8,10-11,13-14H2