(3R)-2-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[2-oxo-2-[2-(2-thienyl)ethylamino]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[2-keto-2-[2-(2-thienyl)ethylamino]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)CC(=O)NCCC3=CC=CS3)C(=O)N

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)CC(=O)NCCC3=CC=CS3)C(=O)N

InChI

InChI=1S/C18H21N3O2S/c19-18(23)16-10-13-4-1-2-5-14(13)11-21(16)12-17(22)20-8-7-15-6-3-9-24-15/h1-6,9,16H,7-8,10-12H2,(H2,19,23)(H,20,22)/t16-/m1/s1