2-(1-methoxyethyl)-1,6-dimethyl-3-phenylmethoxy-pyridin-4-one hydrochloride

Systemtic Name: 2-(1-methoxyethyl)-1,6-dimethyl-3-phenylmethoxy-pyridin-4-one hydrochloride Openeye Name: 3-benzyloxy-2-(1-methoxyethyl)-1,6-dimethyl-pyridin-4-one hydrochloride CAS Name: 2-(1-methoxyethyl)-1,6-dimethyl-3-phenylmethoxy-4-pyridinone hydrochloride IUPAC Name: 2-(1-methoxyethyl)-1,6-dimethyl-3-phenylmethoxypyridin-4-one hydrochloride Traditional Name: 3-benzoxy-2-(1-methoxyethyl)-1,6-dimethyl-4-pyridone hydrochloride Formula: C17H22ClNO3 MolecularWeight: 323.81448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)C(C)OC)OCC2=CC=CC=C2.Cl

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)C(C)OC)OCC2=CC=CC=C2.Cl

InChI

InChI=1S/C17H21NO3.ClH/c1-12-10-15(19)17(16(18(12)3)13(2)20-4)21-11-14-8-6-5-7-9-14;/h5-10,13H,11H2,1-4H3;1H