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

Systemtic Name: 2-[(4-cyano-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-phenethyl-ethanamide Openeye Name: 2-[(4-cyano-1-isopropyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-phenethyl-acetamide CAS Name: 2-[(4-cyano-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-phenethylacetamide IUPAC Name: 2-[(4-cyano-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-phenethylacetamide Traditional Name: 2-[(4-cyano-1-isopropyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-phenethyl-acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCCC2=C(C(=N1)OCC(=O)NCCC3=CC=CC=C3)C#N

Isomeric SMILES

CC(C)C1=C2CCCCC2=C(C(=N1)OCC(=O)NCCC3=CC=CC=C3)C#N

InChI

InChI=1S/C23H27N3O2/c1-16(2)22-19-11-7-6-10-18(19)20(14-24)23(26-22)28-15-21(27)25-13-12-17-8-4-3-5-9-17/h3-5,8-9,16H,6-7,10-13,15H2,1-2H3,(H,25,27)