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

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

Systemtic Name:[(2S)-2-[(4-methoxyphenyl)methyl]morpholin-4-yl]-(3-methylthiophen-2-yl)methanone
Openeye Name:[(2S)-2-[(4-methoxyphenyl)methyl]morpholin-4-yl]-(3-methyl-2-thienyl)methanone
CAS Name:[(2S)-2-[(4-methoxyphenyl)methyl]-4-morpholinyl]-(3-methyl-2-thiophenyl)methanone
IUPAC Name:[(2S)-2-[(4-methoxyphenyl)methyl]morpholin-4-yl]-(3-methylthiophen-2-yl)methanone
Traditional Name:(3-methyl-2-thienyl)-[(2S)-2-p-anisylmorpholino]methanone
Formula: C18H21NO3S
MolecularWeight: 331.42924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCOC(C2)CC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCO[C@H](C2)CC3=CC=C(C=C3)OC


InChI

InChI=1S/C18H21NO3S/c1-13-7-10-23-17(13)18(20)19-8-9-22-16(12-19)11-14-3-5-15(21-2)6-4-14/h3-7,10,16H,8-9,11-12H2,1-2H3/t16-/m0/s1


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