(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-thienylmethyl)propanamide CAS Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-thenyl)propionamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CS1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H20N2OS/c1-13(17(20)18-11-16-7-4-10-21-16)19-9-8-14-5-2-3-6-15(14)12-19/h2-7,10,13H,8-9,11-12H2,1H3,(H,18,20)/t13-/m0/s1