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

Systemtic Name: 2-[(4-cyano-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-cyano-1-isopropyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]acetamide CAS Name: 2-[(4-cyano-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-cyano-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]acetamide Traditional Name: N-benzyl-2-[(4-cyano-1-isopropyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCCC2=C(C(=N1)OCC(=O)NCC3=CC=CC=C3)C#N

Isomeric SMILES

CC(C)C1=C2CCCCC2=C(C(=N1)OCC(=O)NCC3=CC=CC=C3)C#N

InChI

InChI=1S/C22H25N3O2/c1-15(2)21-18-11-7-6-10-17(18)19(12-23)22(25-21)27-14-20(26)24-13-16-8-4-3-5-9-16/h3-5,8-9,15H,6-7,10-11,13-14H2,1-2H3,(H,24,26)