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

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

COC1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCC(CC4)OCCO

Isomeric SMILES

COC1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCC(CC4)OCCO

InChI

InChI=1S/C23H30N2O3S/c1-27-19-7-8-23-21(17-19)25(20-5-2-3-6-22(20)29-23)12-4-11-24-13-9-18(10-14-24)28-16-15-26/h2-3,5-8,17-18,26H,4,9-16H2,1H3