[(3R)-1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-3-yl]methanol

Systemtic Name: [(3R)-1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-3-yl]methanol Openeye Name: [(3R)-1-[(4-methoxy-1-naphthyl)methyl]-3-piperidyl]methanol CAS Name: [(3R)-1-[(4-methoxy-1-naphthalenyl)methyl]-3-piperidinyl]methanol IUPAC Name: [(3R)-1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-3-yl]methanol Traditional Name: [(3R)-1-[(4-methoxy-1-naphthyl)methyl]-3-piperidyl]methanol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)CN3CCCC(C3)CO

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)CN3CCC[C@H](C3)CO

InChI

InChI=1S/C18H23NO2/c1-21-18-9-8-15(16-6-2-3-7-17(16)18)12-19-10-4-5-14(11-19)13-20/h2-3,6-9,14,20H,4-5,10-13H2,1H3/t14-/m1/s1