1-methyl-4-phenyl-3,6-dihydro-2H-pyridin-3-ol

Systemtic Name: 1-methyl-4-phenyl-3,6-dihydro-2H-pyridin-3-ol Openeye Name: 1-methyl-4-phenyl-3,6-dihydro-2H-pyridin-3-ol CAS Name: 1-methyl-4-phenyl-3,6-dihydro-2H-pyridin-3-ol IUPAC Name: 1-methyl-4-phenyl-3,6-dihydro-2H-pyridin-3-ol Traditional Name: 1-methyl-4-phenyl-3,6-dihydro-2H-pyridin-3-ol Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C(C(C1)O)C2=CC=CC=C2

Isomeric SMILES

CN1CC=C(C(C1)O)C2=CC=CC=C2

InChI

InChI=1S/C12H15NO/c1-13-8-7-11(12(14)9-13)10-5-3-2-4-6-10/h2-7,12,14H,8-9H2,1H3