2-[phenyl(piperidin-1-yl)methyl]naphthalen-1-ol

Systemtic Name: 2-[phenyl(piperidin-1-yl)methyl]naphthalen-1-ol Openeye Name: 2-[phenyl(1-piperidyl)methyl]naphthalen-1-ol CAS Name: 2-[phenyl(1-piperidinyl)methyl]-1-naphthalenol IUPAC Name: 2-[phenyl(piperidin-1-yl)methyl]naphthalen-1-ol Traditional Name: 2-[phenyl(piperidino)methyl]-1-naphthol Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)O

Isomeric SMILES

C1CCN(CC1)C(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C22H23NO/c24-22-19-12-6-5-9-17(19)13-14-20(22)21(18-10-3-1-4-11-18)23-15-7-2-8-16-23/h1,3-6,9-14,21,24H,2,7-8,15-16H2