[1-[2-(2-methoxyphenothiazin-10-yl)ethyl]piperidin-4-yl]-phenyl-methanol

Systemtic Name: [1-[2-(2-methoxyphenothiazin-10-yl)ethyl]piperidin-4-yl]-phenyl-methanol Openeye Name: [1-[2-(2-methoxyphenothiazin-10-yl)ethyl]-4-piperidyl]-phenyl-methanol CAS Name: [1-[2-(2-methoxy-10-phenothiazinyl)ethyl]-4-piperidinyl]-phenylmethanol IUPAC Name: [1-[2-(2-methoxyphenothiazin-10-yl)ethyl]piperidin-4-yl]-phenylmethanol Traditional Name: [1-[2-(2-methoxyphenothiazin-10-yl)ethyl]-4-piperidyl]-phenyl-methanol Formula: C27H30N2O2S MolecularWeight: 446.6043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC3=CC=CC=C3N2CCN4CCC(CC4)C(C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC2=C(C=C1)SC3=CC=CC=C3N2CCN4CCC(CC4)C(C5=CC=CC=C5)O

InChI

InChI=1S/C27H30N2O2S/c1-31-22-11-12-26-24(19-22)29(23-9-5-6-10-25(23)32-26)18-17-28-15-13-21(14-16-28)27(30)20-7-3-2-4-8-20/h2-12,19,21,27,30H,13-18H2,1H3