1-adamantyl-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone

Systemtic Name: 1-adamantyl-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: 1-adamantyl-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: 1-adamantyl-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: 1-adamantyl-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: 1-adamantyl-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C25H29NO2S MolecularWeight: 407.56826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C45CC6CC(C4)CC(C6)C5)SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C45CC6CC(C4)CC(C6)C5)SC=C3

InChI

InChI=1S/C25H29NO2S/c1-28-20-4-2-19(3-5-20)23-21-7-9-29-22(21)6-8-26(23)24(27)25-13-16-10-17(14-25)12-18(11-16)15-25/h2-5,7,9,16-18,23H,6,8,10-15H2,1H3