2-[3-[3-(2-chloranylphenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]ethanol

Systemtic Name: 2-[3-[3-(2-chloranylphenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]ethanol Openeye Name: 2-[3-[3-(2-chlorophenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]ethanol CAS Name: 2-[3-[3-(2-chloro-10-phenothiazinyl)propyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]ethanol IUPAC Name: 2-[3-[3-(2-chlorophenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]ethanol Traditional Name: 2-[3-[3-(2-chlorophenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]ethanol Formula: C23H28ClN3OS MolecularWeight: 430.00592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1N2CCO)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

Isomeric SMILES

C1CC2CN(CC1N2CCO)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C23H28ClN3OS/c24-17-6-9-23-21(14-17)27(20-4-1-2-5-22(20)29-23)11-3-10-25-15-18-7-8-19(16-25)26(18)12-13-28/h1-2,4-6,9,14,18-19,28H,3,7-8,10-13,15-16H2