N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NCCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NCCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H24N2OS/c23-20(19-13-16-7-3-8-18(16)24-19)21-10-4-11-22-12-9-15-5-1-2-6-17(15)14-22/h1-2,5-6,13H,3-4,7-12,14H2,(H,21,23)