1-[(2S)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]-3-thiophen-2-yl-propan-1-one

Systemtic Name: 1-[(2S)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]-3-thiophen-2-yl-propan-1-one Openeye Name: 1-[(2S)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]-3-(2-thienyl)propan-1-one CAS Name: 1-[(2S)-2-[(3-methoxyphenyl)methyl]-4-morpholinyl]-3-thiophen-2-yl-1-propanone IUPAC Name: 1-[(2S)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]-3-thiophen-2-ylpropan-1-one Traditional Name: 1-[(2S)-2-m-anisylmorpholino]-3-(2-thienyl)propan-1-one Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2CN(CCO2)C(=O)CCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)C[C@H]2CN(CCO2)C(=O)CCC3=CC=CS3

InChI

InChI=1S/C19H23NO3S/c1-22-16-5-2-4-15(12-16)13-17-14-20(9-10-23-17)19(21)8-7-18-6-3-11-24-18/h2-6,11-12,17H,7-10,13-14H2,1H3/t17-/m0/s1