N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-[(2R)-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-[(2R)-pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C20H25N3OS MolecularWeight: 355.497

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=CC=C(S2)C(=O)NCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1C[C@@H](NC1)C2=CC=C(S2)C(=O)NCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H25N3OS/c24-20(19-8-7-18(25-19)17-6-3-10-21-17)22-11-13-23-12-9-15-4-1-2-5-16(15)14-23/h1-2,4-5,7-8,17,21H,3,6,9-14H2,(H,22,24)/t17-/m1/s1