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

Systemtic Name: 2-[[4-cyano-1-(2-methylpropyl)-5,6,7,8-tetrahydroisoquinolin-3-yl]oxy]ethanamide Openeye Name: 2-[(4-cyano-1-isobutyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]acetamide CAS Name: 2-[[4-cyano-1-(2-methylpropyl)-5,6,7,8-tetrahydroisoquinolin-3-yl]oxy]acetamide IUPAC Name: 2-[[4-cyano-1-(2-methylpropyl)-5,6,7,8-tetrahydroisoquinolin-3-yl]oxy]acetamide Traditional Name: 2-[(4-cyano-1-isobutyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-10(2)7-14-12-6-4-3-5-11(12)13(8-17)16(19-14)21-9-15(18)20/h10H,3-7,9H2,1-2H3,(H2,18,20)