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

Systemtic Name: 2-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(2-furylmethyl)acetamide CAS Name: 2-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(2-furfuryl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C(C(=N1)OCC(=O)NCC3=CC=CO3)C#N

Isomeric SMILES

CC1=C2CCCCC2=C(C(=N1)OCC(=O)NCC3=CC=CO3)C#N

InChI

InChI=1S/C18H19N3O3/c1-12-14-6-2-3-7-15(14)16(9-19)18(21-12)24-11-17(22)20-10-13-5-4-8-23-13/h4-5,8H,2-3,6-7,10-11H2,1H3,(H,20,22)