[1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-2-yl]methanol

Systemtic Name: [1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-2-yl]methanol Openeye Name: [1-[(4-methoxy-1-naphthyl)methyl]-2-piperidyl]methanol CAS Name: [1-[(4-methoxy-1-naphthalenyl)methyl]-2-piperidinyl]methanol IUPAC Name: [1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-2-yl]methanol Traditional Name: [1-[(4-methoxy-1-naphthyl)methyl]-2-piperidyl]methanol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)CN3CCCCC3CO

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)CN3CCCCC3CO

InChI

InChI=1S/C18H23NO2/c1-21-18-10-9-14(16-7-2-3-8-17(16)18)12-19-11-5-4-6-15(19)13-20/h2-3,7-10,15,20H,4-6,11-13H2,1H3