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

Systemtic Name: 2-[(2-ethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-ethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetamide CAS Name: 2-[(2-ethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-ethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetamide Traditional Name: N-benzyl-2-[(2-ethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCN1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-2-28-16-15-21-13-14-23(17-24(21)26(28)22-11-7-4-8-12-22)30-19-25(29)27-18-20-9-5-3-6-10-20/h3-14,17,26H,2,15-16,18-19H2,1H3,(H,27,29)