3,4-dihydro-1H-isoquinolin-2-yl-[6-(oxan-2-ylmethyl)thieno[2,3-b]pyrrol-5-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(oxan-2-ylmethyl)thieno[2,3-b]pyrrol-5-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(tetrahydropyran-2-ylmethyl)thieno[2,3-b]pyrrol-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(2-oxanylmethyl)-5-thieno[2,3-b]pyrrolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(oxan-2-ylmethyl)thieno[2,3-b]pyrrol-5-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(tetrahydropyran-2-ylmethyl)thieno[2,3-b]pyrrol-5-yl]methanone Formula: C22H24N2O2S MolecularWeight: 380.50316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CN2C(=CC3=C2SC=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCOC(C1)CN2C(=CC3=C2SC=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H24N2O2S/c25-21(23-10-8-16-5-1-2-6-18(16)14-23)20-13-17-9-12-27-22(17)24(20)15-19-7-3-4-11-26-19/h1-2,5-6,9,12-13,19H,3-4,7-8,10-11,14-15H2