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

Systemtic Name: N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]-2-(2-thienyl)acetamide Formula: C24H26N2OS MolecularWeight: 390.54104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2OS/c27-24(17-23-8-4-16-28-23)25-14-3-5-19-9-11-22(12-10-19)26-15-13-20-6-1-2-7-21(20)18-26/h1-2,4,6-12,16H,3,5,13-15,17-18H2,(H,25,27)