N-[2-(oxolan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-(oxolan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: 1-phenyl-N-[2-(tetrahydrofuran-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropanecarboxamide CAS Name: N-[2-[oxo(2-oxolanyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-(oxolane-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenylcyclopropane-1-carboxamide Traditional Name: 1-phenyl-N-[2-(tetrahydrofuran-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropanecarboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(OC1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H26N2O3/c27-22(21-7-4-14-29-21)26-13-10-17-8-9-20(15-18(17)16-26)25-23(28)24(11-12-24)19-5-2-1-3-6-19/h1-3,5-6,8-9,15,21H,4,7,10-14,16H2,(H,25,28)