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

Systemtic Name: 3-methyl-4-[3-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]naphthalen-1-ol hydrochloride Openeye Name: 4-[2-hydroxy-3-[4-(o-tolyl)piperazin-1-yl]propoxy]-3-methyl-naphthalen-1-ol hydrochloride CAS Name: 4-[2-hydroxy-3-[4-(2-methylphenyl)-1-piperazinyl]propoxy]-3-methyl-1-naphthalenol hydrochloride IUPAC Name: 4-[2-hydroxy-3-[4-(2-methylphenyl)piperazin-1-yl]propoxy]-3-methylnaphthalen-1-ol hydrochloride Traditional Name: 4-[2-hydroxy-3-[4-(o-tolyl)piperazino]propoxy]-3-methyl-1-naphthol hydrochloride Formula: C25H31ClN2O3 MolecularWeight: 442.97824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=C(C=C(C4=CC=CC=C43)O)C)O.Cl

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=C(C=C(C4=CC=CC=C43)O)C)O.Cl

InChI

InChI=1S/C25H30N2O3.ClH/c1-18-7-3-6-10-23(18)27-13-11-26(12-14-27)16-20(28)17-30-25-19(2)15-24(29)21-8-4-5-9-22(21)25;/h3-10,15,20,28-29H,11-14,16-17H2,1-2H3;1H