2-[(2-cyclopentylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-phenyl-ethanamide

Systemtic Name: 2-[(2-cyclopentylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-phenyl-ethanamide Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-phenyl-acetamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-phenylacetamide Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-phenyl-acetamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OCC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H30N2O3/c32-27(30-24-13-5-2-6-14-24)20-34-25-16-15-21-17-18-31(29(33)23-11-7-8-12-23)28(26(21)19-25)22-9-3-1-4-10-22/h1-6,9-10,13-16,19,23,28H,7-8,11-12,17-18,20H2,(H,30,32)