2-[4-(phenylmethyl)piperidin-1-yl]quinolin-8-ol

Systemtic Name: 2-[4-(phenylmethyl)piperidin-1-yl]quinolin-8-ol Openeye Name: 2-(4-benzyl-1-piperidyl)quinolin-8-ol CAS Name: 2-[4-(phenylmethyl)-1-piperidinyl]-8-quinolinol IUPAC Name: 2-(4-benzylpiperidin-1-yl)quinolin-8-ol Traditional Name: 2-(4-benzylpiperidino)quinolin-8-ol Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C21H22N2O/c24-19-8-4-7-18-9-10-20(22-21(18)19)23-13-11-17(12-14-23)15-16-5-2-1-3-6-16/h1-10,17,24H,11-15H2