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

Systemtic Name: (2R)-N-[2-(3-pyridin-2-ylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[2-[3-(2-pyridyl)propanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[2-[1-oxo-3-(2-pyridinyl)propyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[2-(3-pyridin-2-ylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[2-[3-(2-pyridyl)propanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC3=C(CCN(C3)C(=O)CCC4=CC=CC=N4)C=C2

Isomeric SMILES

C1C[C@@H](OC1)C(=O)NC2=CC3=C(CCN(C3)C(=O)CCC4=CC=CC=N4)C=C2

InChI

InChI=1S/C22H25N3O3/c26-21(9-8-18-4-1-2-11-23-18)25-12-10-16-6-7-19(14-17(16)15-25)24-22(27)20-5-3-13-28-20/h1-2,4,6-7,11,14,20H,3,5,8-10,12-13,15H2,(H,24,27)/t20-/m1/s1