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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3-methoxy-4-prop-2-enoxy-phenyl)methanone Openeye Name: (4-allyloxy-3-methoxy-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3-methoxy-4-prop-2-enoxyphenyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3-methoxy-4-prop-2-enoxyphenyl)methanone Traditional Name: (4-allyloxy-3-methoxy-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC3=C(C2)C=CS3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC3=C(C2)C=CS3)OCC=C

InChI

InChI=1S/C18H19NO3S/c1-3-9-22-15-5-4-13(11-16(15)21-2)18(20)19-8-6-17-14(12-19)7-10-23-17/h3-5,7,10-11H,1,6,8-9,12H2,2H3