1-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-piperidin-4-ol

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-piperidin-4-ol Openeye Name: 1-indan-2-yl-4-phenyl-piperidin-4-ol CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-4-piperidinol IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-phenylpiperidin-4-ol Traditional Name: 1-indan-2-yl-4-phenyl-piperidin-4-ol Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H23NO/c22-20(18-8-2-1-3-9-18)10-12-21(13-11-20)19-14-16-6-4-5-7-17(16)15-19/h1-9,19,22H,10-15H2