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

Systemtic Name: (3-methoxy-4-propan-2-yloxy-phenyl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (4-isopropoxy-3-methoxy-phenyl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (3-methoxy-4-propan-2-yloxyphenyl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (3-methoxy-4-propan-2-yloxyphenyl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (4-isopropoxy-3-methoxy-phenyl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S/c1-12(2)23-16-6-5-14(11-17(16)22-4)19(21)20-9-7-18-15(13(20)3)8-10-24-18/h5-6,8,10-13H,7,9H2,1-4H3