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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]thiophene-2-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]thiophene-2-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]thiophene-2-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]thiophene-2-carboxamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3NC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H18N2OS/c23-20(19-10-5-13-24-19)21-17-8-3-4-9-18(17)22-12-11-15-6-1-2-7-16(15)14-22/h1-10,13H,11-12,14H2,(H,21,23)