1-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]naphthalen-2-ol

Systemtic Name: 1-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]naphthalen-2-ol Openeye Name: 1-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]naphthalen-2-ol CAS Name: 1-[[4-(3-methoxyphenyl)-1-piperazinyl]methyl]-2-naphthalenol IUPAC Name: 1-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]naphthalen-2-ol Traditional Name: 1-[[4-(3-methoxyphenyl)piperazino]methyl]-2-naphthol Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H24N2O2/c1-26-19-7-4-6-18(15-19)24-13-11-23(12-14-24)16-21-20-8-3-2-5-17(20)9-10-22(21)25/h2-10,15,25H,11-14,16H2,1H3