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

Systemtic Name: 2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(2-furylmethyl)acetamide CAS Name: 2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(2-furfuryl)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C(C(=C2C1)C#N)OCC(=O)NCC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(N=C(C(=C2C1)C#N)OCC(=O)NCC3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c24-13-20-18-10-4-5-11-19(18)22(16-7-2-1-3-8-16)26-23(20)29-15-21(27)25-14-17-9-6-12-28-17/h1-3,6-9,12H,4-5,10-11,14-15H2,(H,25,27)