1-(phenylmethyl)-3,6-dihydro-2H-pyridin-3-ol

Systemtic Name: 1-(phenylmethyl)-3,6-dihydro-2H-pyridin-3-ol Openeye Name: 1-benzyl-3,6-dihydro-2H-pyridin-3-ol CAS Name: 1-(phenylmethyl)-3,6-dihydro-2H-pyridin-3-ol IUPAC Name: 1-benzyl-3,6-dihydro-2H-pyridin-3-ol Traditional Name: 1-benzyl-3,6-dihydro-2H-pyridin-3-ol Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(CN1CC2=CC=CC=C2)O

Isomeric SMILES

C1C=CC(CN1CC2=CC=CC=C2)O

InChI

InChI=1S/C12H15NO/c14-12-7-4-8-13(10-12)9-11-5-2-1-3-6-11/h1-7,12,14H,8-10H2