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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1CN2CCC3=CC=CC=C3C2)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1CN2CCC3=CC=CC=C3C2)NC(=O)C4=CC=CC=C4)C

InChI

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