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

Systemtic Name: (2R)-N-[2-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-(2-indan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[2-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[2-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-(2-indan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)tetrahydrofuran-2-carboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC3=C(CCN(C3)C4CC5=CC=CC=C5C4)C=C2

Isomeric SMILES

C1C[C@@H](OC1)C(=O)NC2=CC3=C(CCN(C3)C4CC5=CC=CC=C5C4)C=C2

InChI

InChI=1S/C23H26N2O2/c26-23(22-6-3-11-27-22)24-20-8-7-16-9-10-25(15-19(16)12-20)21-13-17-4-1-2-5-18(17)14-21/h1-2,4-5,7-8,12,21-22H,3,6,9-11,13-15H2,(H,24,26)/t22-/m1/s1