[(2S)-2-[(4-methoxyphenyl)methyl]morpholin-4-yl]-thiophen-3-yl-methanone

Systemtic Name: [(2S)-2-[(4-methoxyphenyl)methyl]morpholin-4-yl]-thiophen-3-yl-methanone Openeye Name: [(2S)-2-[(4-methoxyphenyl)methyl]morpholin-4-yl]-(3-thienyl)methanone CAS Name: [(2S)-2-[(4-methoxyphenyl)methyl]-4-morpholinyl]-(3-thiophenyl)methanone IUPAC Name: [(2S)-2-[(4-methoxyphenyl)methyl]morpholin-4-yl]-thiophen-3-ylmethanone Traditional Name: [(2S)-2-p-anisylmorpholino]-(3-thienyl)methanone Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CN(CCO2)C(=O)C3=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S/c1-20-15-4-2-13(3-5-15)10-16-11-18(7-8-21-16)17(19)14-6-9-22-12-14/h2-6,9,12,16H,7-8,10-11H2,1H3/t16-/m0/s1