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

Systemtic Name: 2-[(2-ethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-phenyl-ethanamide Openeye Name: 2-[(2-ethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-phenyl-acetamide CAS Name: 2-[(2-ethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-phenylacetamide IUPAC Name: 2-[(2-ethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-phenylacetamide Traditional Name: 2-[(2-ethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-phenyl-acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCN1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-2-27-16-15-19-13-14-22(17-23(19)25(27)20-9-5-3-6-10-20)29-18-24(28)26-21-11-7-4-8-12-21/h3-14,17,25H,2,15-16,18H2,1H3,(H,26,28)