(3R)-2-(2-thiophen-2-ylethanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: (3R)-2-(2-thiophen-2-ylethanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: (3R)-2-[2-(2-thienyl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-2-(1-oxo-2-thiophen-2-ylethyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate IUPAC Name: (3R)-2-(2-thiophen-2-ylacetyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-[2-(2-thienyl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Formula: C16H14NO3S- MolecularWeight: 300.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)CC3=CC=CS3)C(=O)[O-]

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)C(=O)CC3=CC=CS3)C(=O)[O-]

InChI

InChI=1S/C16H15NO3S/c18-15(9-13-6-3-7-21-13)17-10-12-5-2-1-4-11(12)8-14(17)16(19)20/h1-7,14H,8-10H2,(H,19,20)/p-1/t14-/m1/s1