N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-phenyl-oxane-4-carboxamide

Systemtic Name: N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-phenyl-oxane-4-carboxamide Openeye Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-[2-[cyclopropyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-4-phenyl-4-oxanecarboxamide IUPAC Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-phenyloxane-4-carboxamide Traditional Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-phenyl-tetrahydropyran-4-carboxamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4(CCOCC4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4(CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C25H28N2O3/c28-23(19-6-7-19)27-13-10-18-8-9-22(16-20(18)17-27)26-24(29)25(11-14-30-15-12-25)21-4-2-1-3-5-21/h1-5,8-9,16,19H,6-7,10-15,17H2,(H,26,29)