1-phenyl-N-[2-(thiophen-3-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-phenyl-N-[2-(thiophen-3-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropane-1-carboxamide Openeye Name: 1-phenyl-N-[2-(3-thienylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropanecarboxamide CAS Name: 1-phenyl-N-[2-(3-thiophenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-cyclopropanecarboxamide IUPAC Name: 1-phenyl-N-[2-(thiophen-3-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropane-1-carboxamide Traditional Name: 1-phenyl-N-[2-(3-thenyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropanecarboxamide Formula: C24H24N2OS MolecularWeight: 388.52516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)C3(CC3)C4=CC=CC=C4)CC5=CSC=C5

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)C3(CC3)C4=CC=CC=C4)CC5=CSC=C5

InChI

InChI=1S/C24H24N2OS/c27-23(24(10-11-24)21-4-2-1-3-5-21)25-22-7-6-19-8-12-26(16-20(19)14-22)15-18-9-13-28-17-18/h1-7,9,13-14,17H,8,10-12,15-16H2,(H,25,27)