[2-[2-(2-methoxy-10H-phenothiazin-1-yl)ethyl]-1-phenyl-piperidin-4-yl]methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)SC3=CC=CC=C3N2)CCC4CC(CCN4C5=CC=CC=C5)CO

Isomeric SMILES

COC1=C(C2=C(C=C1)SC3=CC=CC=C3N2)CCC4CC(CCN4C5=CC=CC=C5)CO

InChI

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