1-[(2S)-2-[(4-methoxyphenyl)methyl]morpholin-4-yl]-2-pyridin-3-yl-ethanone

Systemtic Name: 1-[(2S)-2-[(4-methoxyphenyl)methyl]morpholin-4-yl]-2-pyridin-3-yl-ethanone Openeye Name: 1-[(2S)-2-[(4-methoxyphenyl)methyl]morpholin-4-yl]-2-(3-pyridyl)ethanone CAS Name: 1-[(2S)-2-[(4-methoxyphenyl)methyl]-4-morpholinyl]-2-(3-pyridinyl)ethanone IUPAC Name: 1-[(2S)-2-[(4-methoxyphenyl)methyl]morpholin-4-yl]-2-pyridin-3-ylethanone Traditional Name: 1-[(2S)-2-p-anisylmorpholino]-2-(3-pyridyl)ethanone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CN(CCO2)C(=O)CC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H]2CN(CCO2)C(=O)CC3=CN=CC=C3

InChI

InChI=1S/C19H22N2O3/c1-23-17-6-4-15(5-7-17)11-18-14-21(9-10-24-18)19(22)12-16-3-2-8-20-13-16/h2-8,13,18H,9-12,14H2,1H3/t18-/m0/s1