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

Systemtic Name: 1-methyl-5-(4-methylphenyl)-3,6-dihydro-2H-pyridin-3-ol Openeye Name: 1-methyl-5-(p-tolyl)-3,6-dihydro-2H-pyridin-3-ol CAS Name: 1-methyl-5-(4-methylphenyl)-3,6-dihydro-2H-pyridin-3-ol IUPAC Name: 1-methyl-5-(4-methylphenyl)-3,6-dihydro-2H-pyridin-3-ol Traditional Name: 1-methyl-5-(p-tolyl)-3,6-dihydro-2H-pyridin-3-ol Formula: C13H17NO MolecularWeight: 203.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-10-3-5-11(6-4-10)12-7-13(15)9-14(2)8-12/h3-7,13,15H,8-9H2,1-2H3