2-[8-(3-phenothiazin-10-ylpropyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanol

Systemtic Name: 2-[8-(3-phenothiazin-10-ylpropyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanol Openeye Name: 2-[8-(3-phenothiazin-10-ylpropyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanol CAS Name: 2-[8-[3-(10-phenothiazinyl)propyl]-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanol IUPAC Name: 2-[8-(3-phenothiazin-10-ylpropyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanol Traditional Name: 2-[8-(3-phenothiazin-10-ylpropyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanol Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1N2CCCN3C4=CC=CC=C4SC5=CC=CC=C53)CCO

Isomeric SMILES

C1CC2CN(CC1N2CCCN3C4=CC=CC=C4SC5=CC=CC=C53)CCO

InChI

InChI=1S/C23H29N3OS/c27-15-14-24-16-18-10-11-19(17-24)25(18)12-5-13-26-20-6-1-3-8-22(20)28-23-9-4-2-7-21(23)26/h1-4,6-9,18-19,27H,5,10-17H2