N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-2-(2-thienyl)acetamide Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=C(C=C3)CCNC(=O)CC4=CC=CS4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=C(C=C3)CCNC(=O)CC4=CC=CS4

InChI

InChI=1S/C23H24N2OS/c26-23(16-22-6-3-15-27-22)24-13-11-18-7-9-21(10-8-18)25-14-12-19-4-1-2-5-20(19)17-25/h1-10,15H,11-14,16-17H2,(H,24,26)