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

Systemtic Name: N-[2-(3-phenylprop-2-ynoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Openeye Name: N-[2-(3-phenylprop-2-ynoyl)-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide CAS Name: N-[2-(1-oxo-3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxolanecarboxamide IUPAC Name: N-[2-(3-phenylprop-2-ynoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Traditional Name: N-[2-(3-phenylpropioloyl)-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC3=C(CCN(C3)C(=O)C#CC4=CC=CC=C4)C=C2

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC3=C(CCN(C3)C(=O)C#CC4=CC=CC=C4)C=C2

InChI

InChI=1S/C23H22N2O3/c26-22(11-8-17-5-2-1-3-6-17)25-13-12-18-9-10-20(15-19(18)16-25)24-23(27)21-7-4-14-28-21/h1-3,5-6,9-10,15,21H,4,7,12-14,16H2,(H,24,27)