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

Systemtic Name: 1-[1-[3-(2-methoxyphenothiazin-10-yl)-2-methyl-propyl]piperidin-4-yl]oxyethanol Openeye Name: 1-[[1-[3-(2-methoxyphenothiazin-10-yl)-2-methyl-propyl]-4-piperidyl]oxy]ethanol CAS Name: 1-[[1-[3-(2-methoxy-10-phenothiazinyl)-2-methylpropyl]-4-piperidinyl]oxy]ethanol IUPAC Name: 1-[1-[3-(2-methoxyphenothiazin-10-yl)-2-methylpropyl]piperidin-4-yl]oxyethanol Traditional Name: 1-[[1-[3-(2-methoxyphenothiazin-10-yl)-2-methyl-propyl]-4-piperidyl]oxy]ethanol Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)OC(C)O)CN2C3=CC=CC=C3SC4=C2C=C(C=C4)OC

Isomeric SMILES

CC(CN1CCC(CC1)OC(C)O)CN2C3=CC=CC=C3SC4=C2C=C(C=C4)OC

InChI

InChI=1S/C24H32N2O3S/c1-17(15-25-12-10-19(11-13-25)29-18(2)27)16-26-21-6-4-5-7-23(21)30-24-9-8-20(28-3)14-22(24)26/h4-9,14,17-19,27H,10-13,15-16H2,1-3H3