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

Systemtic Name: 2-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]acetamide CAS Name: N-(4-acetylphenyl)-2-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C(C(=N1)OCC(=O)NC3=CC=C(C=C3)C(=O)C)C#N

Isomeric SMILES

CC1=C2CCCCC2=C(C(=N1)OCC(=O)NC3=CC=C(C=C3)C(=O)C)C#N

InChI

InChI=1S/C21H21N3O3/c1-13-17-5-3-4-6-18(17)19(11-22)21(23-13)27-12-20(26)24-16-9-7-15(8-10-16)14(2)25/h7-10H,3-6,12H2,1-2H3,(H,24,26)