2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(2-methoxyphenyl)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=NC(=C3CCCCC3=C2C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=NC(=C3CCCCC3=C2C#N)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-30-22-14-8-7-13-21(22)27-23(29)16-31-25-20(15-26)18-11-5-6-12-19(18)24(28-25)17-9-3-2-4-10-17/h2-4,7-10,13-14H,5-6,11-12,16H2,1H3,(H,27,29)