(2R)-N-[2-(3-chloranylthiophen-2-yl)carbonyl-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[2-(3-chloranylthiophen-2-yl)carbonyl-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[2-(3-chlorothiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[2-[(3-chloro-2-thiophenyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[2-(3-chlorothiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[2-(3-chlorothiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC3=C(CCN(C3)C(=O)C4=C(C=CS4)Cl)C=C2

Isomeric SMILES

C1C[C@@H](OC1)C(=O)NC2=CC3=C(CCN(C3)C(=O)C4=C(C=CS4)Cl)C=C2

InChI

InChI=1S/C19H19ClN2O3S/c20-15-6-9-26-17(15)19(24)22-7-5-12-3-4-14(10-13(12)11-22)21-18(23)16-2-1-8-25-16/h3-4,6,9-10,16H,1-2,5,7-8,11H2,(H,21,23)/t16-/m1/s1