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

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

Systemtic Name:1-[(R)-phenyl(piperidin-1-yl)methyl]naphthalen-2-ol
Openeye Name:1-[(R)-phenyl(1-piperidyl)methyl]naphthalen-2-ol
CAS Name:1-[(R)-phenyl(1-piperidinyl)methyl]-2-naphthalenol
IUPAC Name:1-[(R)-phenyl(piperidin-1-yl)methyl]naphthalen-2-ol
Traditional Name:1-[(R)-phenyl(piperidino)methyl]-2-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(C=CC4=CC=CC=C43)O


Isomeric SMILES

C1CCN(CC1)[C@H](C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O


InChI

InChI=1S/C22H23NO/c24-20-14-13-17-9-5-6-12-19(17)21(20)22(18-10-3-1-4-11-18)23-15-7-2-8-16-23/h1,3-6,9-14,22,24H,2,7-8,15-16H2/t22-/m1/s1


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