5-(4-methylphenyl)-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-3-ol

Systemtic Name: 5-(4-methylphenyl)-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-3-ol Openeye Name: 1-benzyl-5-(p-tolyl)-3,6-dihydro-2H-pyridin-3-ol CAS Name: 5-(4-methylphenyl)-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-3-ol IUPAC Name: 1-benzyl-5-(4-methylphenyl)-3,6-dihydro-2H-pyridin-3-ol Traditional Name: 1-benzyl-5-(p-tolyl)-3,6-dihydro-2H-pyridin-3-ol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(CN(C2)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(CN(C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C19H21NO/c1-15-7-9-17(10-8-15)18-11-19(21)14-20(13-18)12-16-5-3-2-4-6-16/h2-11,19,21H,12-14H2,1H3