N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-yl-ethyl]-2-ethoxy-ethanamide

Systemtic Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-yl-ethyl]-2-ethoxy-ethanamide Openeye Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-thienyl)ethyl]-2-ethoxy-acetamide CAS Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-ylethyl]-2-ethoxyacetamide IUPAC Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-ylethyl]-2-ethoxyacetamide Traditional Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-thienyl)ethyl]-2-ethoxy-acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NCC(C1=CC=CS1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOCC(=O)NC[C@H](C1=CC=CS1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H24N2O2S/c1-2-23-14-19(22)20-12-17(18-8-5-11-24-18)21-10-9-15-6-3-4-7-16(15)13-21/h3-8,11,17H,2,9-10,12-14H2,1H3,(H,20,22)/t17-/m1/s1