N-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]thiophene-2-carboxamide Formula: C21H18N2O2S MolecularWeight: 362.44482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N2O2S/c24-20(19-9-4-12-26-19)22-18-8-3-7-16(13-18)21(25)23-11-10-15-5-1-2-6-17(15)14-23/h1-9,12-13H,10-11,14H2,(H,22,24)