4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-N-(4-phenylmethoxyphenyl)butanamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-N-(4-phenylmethoxyphenyl)butanamide Openeye Name: N-(4-benzyloxyphenyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-(4-phenylmethoxyphenyl)butanamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-(4-phenylmethoxyphenyl)butanamide Traditional Name: N-(4-benzoxyphenyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butyramide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c29-25(14-15-26(30)28-17-16-21-8-4-5-9-22(21)18-28)27-23-10-12-24(13-11-23)31-19-20-6-2-1-3-7-20/h1-13H,14-19H2,(H,27,29)