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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-(2-thienyl)butanamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-(2-thienyl)butyramide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C20H26N2OS/c23-20(10-3-8-19-9-4-15-24-19)21-12-5-13-22-14-11-17-6-1-2-7-18(17)16-22/h1-2,4,6-7,9,15H,3,5,8,10-14,16H2,(H,21,23)