4-[3-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-methyl-naphthalen-1-ol hydrochloride

Systemtic Name: 4-[3-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-methyl-naphthalen-1-ol hydrochloride Openeye Name: 4-[3-[4-(2-fluorophenyl)piperazin-1-yl]-2-hydroxy-propoxy]-2-methyl-naphthalen-1-ol hydrochloride CAS Name: 4-[3-[4-(2-fluorophenyl)-1-piperazinyl]-2-hydroxypropoxy]-2-methyl-1-naphthalenol hydrochloride IUPAC Name: 4-[3-[4-(2-fluorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-2-methylnaphthalen-1-ol hydrochloride Traditional Name: 4-[3-[4-(2-fluorophenyl)piperazino]-2-hydroxy-propoxy]-2-methyl-1-naphthol hydrochloride Formula: C24H28ClFN2O3 MolecularWeight: 446.942123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1)OCC(CN3CCN(CC3)C4=CC=CC=C4F)O)O.Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1)OCC(CN3CCN(CC3)C4=CC=CC=C4F)O)O.Cl

InChI

InChI=1S/C24H27FN2O3.ClH/c1-17-14-23(19-6-2-3-7-20(19)24(17)29)30-16-18(28)15-26-10-12-27(13-11-26)22-9-5-4-8-21(22)25;/h2-9,14,18,28-29H,10-13,15-16H2,1H3;1H