
 1-Benzyl-4-phenyl-decahydro-quinolin-4-ol

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M  END

>  <Chemical Name>
1-Benzyl-4-phenyl-decahydro-quinolin-4-ol

>  <PubChem CID>
563820

>  <Formula>
C22H27NO

>  <Molecular Weight>
321.464000

>  <IUPAC Name>
1-benzyl-4-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol

>  <XlogP>
4.3

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
C1CCC2C(C1)C(CCN2CC3=CC=CC=C3)(C4=CC=CC=C4)O

>  <Isomeric SMILES>
C1CCC2C(C1)C(CCN2CC3=CC=CC=C3)(C4=CC=CC=C4)O

>  <InChI Std. ID>
InChI=1S/C22H27NO/c24-22(19-11-5-2-6-12-19)15-16-23(17-18-9-3-1-4-10-18)21-14-8-7-13-20(21)22/h1-6,9-12,20-21,24H,7-8,13-17H2

>  <InChI Key>
BIWOHGQOCMGKSL-UHFFFAOYSA-N

