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

Systemtic Name: 2-[(4-cyano-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(4-cyano-1-isopropyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(4-cyano-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(4-cyano-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(4-cyano-1-isopropyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(3-methoxyphenyl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-14(2)21-18-10-5-4-9-17(18)19(12-23)22(25-21)28-13-20(26)24-15-7-6-8-16(11-15)27-3/h6-8,11,14H,4-5,9-10,13H2,1-3H3,(H,24,26)