1-[[4-[[2-(trifluoromethyl)phenothiazin-10-yl]methyl]phenyl]methyl]pyrrolidin-3-ol

Systemtic Name: 1-[[4-[[2-(trifluoromethyl)phenothiazin-10-yl]methyl]phenyl]methyl]pyrrolidin-3-ol Openeye Name: 1-[[4-[[2-(trifluoromethyl)phenothiazin-10-yl]methyl]phenyl]methyl]pyrrolidin-3-ol CAS Name: 1-[[4-[[2-(trifluoromethyl)-10-phenothiazinyl]methyl]phenyl]methyl]-3-pyrrolidinol IUPAC Name: 1-[[4-[[2-(trifluoromethyl)phenothiazin-10-yl]methyl]phenyl]methyl]pyrrolidin-3-ol Traditional Name: 1-[4-[[2-(trifluoromethyl)phenothiazin-10-yl]methyl]benzyl]pyrrolidin-3-ol Formula: C25H23F3N2OS MolecularWeight: 456.52313

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC2=CC=C(C=C2)CN3C4=CC=CC=C4SC5=C3C=C(C=C5)C(F)(F)F

Isomeric SMILES

C1CN(CC1O)CC2=CC=C(C=C2)CN3C4=CC=CC=C4SC5=C3C=C(C=C5)C(F)(F)F

InChI

InChI=1S/C25H23F3N2OS/c26-25(27,28)19-9-10-24-22(13-19)30(21-3-1-2-4-23(21)32-24)15-18-7-5-17(6-8-18)14-29-12-11-20(31)16-29/h1-10,13,20,31H,11-12,14-16H2