N-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-ethyl-thiophen-2-yl]benzamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-ethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-ethyl-2-thienyl]benzamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-ethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-ethylthiophen-2-yl]benzamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-ethyl-2-thienyl]benzamide Formula: C23H24N2OS MolecularWeight: 376.51446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H24N2OS/c1-2-21-14-20(16-25-13-12-17-8-6-7-11-19(17)15-25)23(27-21)24-22(26)18-9-4-3-5-10-18/h3-11,14H,2,12-13,15-16H2,1H3,(H,24,26)