3-methyl-4-[2-(3-piperidin-1-ylpropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butanal

Systemtic Name: 3-methyl-4-[2-(3-piperidin-1-ylpropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butanal Openeye Name: 3-methyl-4-[2-[3-(1-piperidyl)propoxy]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butanal CAS Name: 3-methyl-4-[2-[3-(1-piperidinyl)propoxy]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butanal IUPAC Name: 3-methyl-4-[2-(3-piperidin-1-ylpropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butanal Traditional Name: 3-methyl-4-[2-(3-piperidinopropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butyraldehyde Formula: C20H32N2O2S MolecularWeight: 364.54528

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=O)CN1CCC2=C(C1)C=C(S2)OCCCN3CCCCC3

Isomeric SMILES

CC(CC=O)CN1CCC2=C(C1)C=C(S2)OCCCN3CCCCC3

InChI

InChI=1S/C20H32N2O2S/c1-17(7-12-23)15-22-11-6-19-18(16-22)14-20(25-19)24-13-5-10-21-8-3-2-4-9-21/h12,14,17H,2-11,13,15-16H2,1H3