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

Systemtic Name: 2-[(4-cyano-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(4-cyano-1-isopropyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(2-furylmethyl)acetamide CAS Name: 2-[(4-cyano-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[(4-cyano-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(4-cyano-1-isopropyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(2-furfuryl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCCC2=C(C(=N1)OCC(=O)NCC3=CC=CO3)C#N

Isomeric SMILES

CC(C)C1=C2CCCCC2=C(C(=N1)OCC(=O)NCC3=CC=CO3)C#N

InChI

InChI=1S/C20H23N3O3/c1-13(2)19-16-8-4-3-7-15(16)17(10-21)20(23-19)26-12-18(24)22-11-14-6-5-9-25-14/h5-6,9,13H,3-4,7-8,11-12H2,1-2H3,(H,22,24)