SpectraBase Spectrum ID |
JBzijV4HfbQ |
Name |
1-[(p-Chlorophenylpiperidin-1'-yl)methyl]-naphthalen-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H22ClNO |
InChI |
InChI=1S/C22H22ClNO/c23-18-11-8-17(9-12-18)22(24-14-4-1-5-15-24)21-19-7-3-2-6-16(19)10-13-20(21)25/h2-3,6-13,22,25H,1,4-5,14-15H2 |
InChIKey |
AWLBGGVOLIMUBQ-UHFFFAOYSA-N |
Molecular Weight |
351.877 g/mol |
SMILES |
Oc1c(C(N2CCCCC2)c2ccc(cc2)Cl)c2c(cccc2)cc1 |
SPLASH |
splash10-001i-9000000000-fd440ae6531bd386d7ba |
Source of Spectrum |
AH-84-845-5 |
Synonyms |
1-[(4-chlorophenyl)(1-piperidinyl)methyl]-2-naphthol
1-[(4-chlorophenyl)-(1-piperidinyl)methyl]-2-naphthalenol
1-[(4-chlorophenyl)-piperidin-1-ylmethyl]naphthalen-2-ol
1-[(4-chlorophenyl)-(1-piperidyl)methyl]naphthalen-2-ol
1-[(4-chlorophenyl)-piperidin-1-yl-methyl]naphthalen-2-ol |
Wiley ID |
1584743 |