(4R)-4-methyl-5-(quinolin-8-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine

Systemtic Name: (4R)-4-methyl-5-(quinolin-8-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: (4R)-4-methyl-5-(8-quinolylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: (4R)-4-methyl-5-(8-quinolinylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: (4R)-4-methyl-5-(quinolin-8-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: (4R)-4-methyl-5-(8-quinolylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C18H18N2S MolecularWeight: 294.41392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC3=CC=CC4=C3N=CC=C4)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1CC3=CC=CC4=C3N=CC=C4)SC=C2

InChI

InChI=1S/C18H18N2S/c1-13-16-8-11-21-17(16)7-10-20(13)12-15-5-2-4-14-6-3-9-19-18(14)15/h2-6,8-9,11,13H,7,10,12H2,1H3/t13-/m1/s1