1-[(2-phenylpiperidin-1-yl)methyl]naphthalen-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CC=CC=C2)CC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1CCN(C(C1)C2=CC=CC=C2)CC3=C(C=CC4=CC=CC=C43)O

InChI

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