1-phenothiazin-10-yl-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-phenothiazin-10-yl-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-phenothiazin-10-yl-3-(1-piperidyl)propan-2-ol CAS Name: 1-(10-phenothiazinyl)-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-phenothiazin-10-yl-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-phenothiazin-10-yl-3-piperidino-propan-2-ol Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O

Isomeric SMILES

C1CCN(CC1)CC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O

InChI

InChI=1S/C20H24N2OS/c23-16(14-21-12-6-1-7-13-21)15-22-17-8-2-4-10-19(17)24-20-11-5-3-9-18(20)22/h2-5,8-11,16,23H,1,6-7,12-15H2