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

Systemtic Name: 2-[(4-cyano-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(4-cyano-1-isopropyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]acetamide CAS Name: N-(4-acetylphenyl)-2-[(4-cyano-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(4-cyano-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(4-cyano-1-isopropyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCCC2=C(C(=N1)OCC(=O)NC3=CC=C(C=C3)C(=O)C)C#N

Isomeric SMILES

CC(C)C1=C2CCCCC2=C(C(=N1)OCC(=O)NC3=CC=C(C=C3)C(=O)C)C#N

InChI

InChI=1S/C23H25N3O3/c1-14(2)22-19-7-5-4-6-18(19)20(12-24)23(26-22)29-13-21(28)25-17-10-8-16(9-11-17)15(3)27/h8-11,14H,4-7,13H2,1-3H3,(H,25,28)