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

Systemtic Name: 1-[1-[3-(2-methoxyphenothiazin-10-yl)propyl]piperidin-4-yl]oxyethanol Openeye Name: 1-[[1-[3-(2-methoxyphenothiazin-10-yl)propyl]-4-piperidyl]oxy]ethanol CAS Name: 1-[[1-[3-(2-methoxy-10-phenothiazinyl)propyl]-4-piperidinyl]oxy]ethanol IUPAC Name: 1-[1-[3-(2-methoxyphenothiazin-10-yl)propyl]piperidin-4-yl]oxyethanol Traditional Name: 1-[[1-[3-(2-methoxyphenothiazin-10-yl)propyl]-4-piperidyl]oxy]ethanol Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)OC

Isomeric SMILES

CC(O)OC1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)OC

InChI

InChI=1S/C23H30N2O3S/c1-17(26)28-18-10-14-24(15-11-18)12-5-13-25-20-6-3-4-7-22(20)29-23-9-8-19(27-2)16-21(23)25/h3-4,6-9,16-18,26H,5,10-15H2,1-2H3