(3-methoxy-4-methyl-phenyl)-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone

Systemtic Name: (3-methoxy-4-methyl-phenyl)-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: (3-methoxy-4-methyl-phenyl)-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (3-methoxy-4-methylphenyl)-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: (3-methoxy-4-methylphenyl)-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: (3-methoxy-4-methyl-phenyl)-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC(=C(C=C3)C)OC)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)C3=CC(=C(C=C3)C)OC)SC=C2

InChI

InChI=1S/C17H19NO2S/c1-11-4-5-13(10-15(11)20-3)17(19)18-8-6-16-14(12(18)2)7-9-21-16/h4-5,7,9-10,12H,6,8H2,1-3H3/t12-/m0/s1