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

Systemtic Name: N-morpholin-4-yl-2-[[1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamide Openeye Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-morpholino-acetamide CAS Name: N-(4-morpholinyl)-2-[[1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide IUPAC Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-morpholin-4-ylacetamide Traditional Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-morpholino-acetamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=CC(=C2)OCC(=O)NN3CCOCC3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C(C2=C1C=CC(=C2)OCC(=O)NN3CCOCC3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H31N3O3/c32-27(29-31-15-17-33-18-16-31)21-34-25-12-11-23-13-14-30(20-22-7-3-1-4-8-22)28(26(23)19-25)24-9-5-2-6-10-24/h1-12,19,28H,13-18,20-21H2,(H,29,32)