1-[1-(2-methyl-3-phenothiazin-10-yl-propyl)piperidin-4-yl]oxyethanol

Systemtic Name: 1-[1-(2-methyl-3-phenothiazin-10-yl-propyl)piperidin-4-yl]oxyethanol Openeye Name: 1-[[1-(2-methyl-3-phenothiazin-10-yl-propyl)-4-piperidyl]oxy]ethanol CAS Name: 1-[[1-[2-methyl-3-(10-phenothiazinyl)propyl]-4-piperidinyl]oxy]ethanol IUPAC Name: 1-[1-(2-methyl-3-phenothiazin-10-ylpropyl)piperidin-4-yl]oxyethanol Traditional Name: 1-[[1-(2-methyl-3-phenothiazin-10-yl-propyl)-4-piperidyl]oxy]ethanol Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)OC(C)O)CN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC(CN1CCC(CC1)OC(C)O)CN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C23H30N2O2S/c1-17(15-24-13-11-19(12-14-24)27-18(2)26)16-25-20-7-3-5-9-22(20)28-23-10-6-4-8-21(23)25/h3-10,17-19,26H,11-16H2,1-2H3