2-[4-[3-[2-chloranyl-8-(methoxymethoxy)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[3-[2-chloranyl-8-(methoxymethoxy)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[3-[2-chloro-8-(methoxymethoxy)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol CAS Name: 2-[4-[3-[2-chloro-8-(methoxymethoxy)-10-phenothiazinyl]propyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[3-[2-chloro-8-(methoxymethoxy)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[3-[2-chloro-8-(methoxymethoxy)phenothiazin-10-yl]propyl]piperazino]ethanol Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC2=C(C=C1)SC3=C(N2CCCN4CCN(CC4)CCO)C=C(C=C3)Cl

Isomeric SMILES

COCOC1=CC2=C(C=C1)SC3=C(N2CCCN4CCN(CC4)CCO)C=C(C=C3)Cl

InChI

InChI=1S/C23H30ClN3O3S/c1-29-17-30-19-4-6-23-21(16-19)27(20-15-18(24)3-5-22(20)31-23)8-2-7-25-9-11-26(12-10-25)13-14-28/h3-6,15-16,28H,2,7-14,17H2,1H3