ethyl 2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]ethanoate

Systemtic Name: ethyl 2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]ethanoate Openeye Name: ethyl 2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]acetate CAS Name: 2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]acetate Traditional Name: 2-[(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]acetic acid ethyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=NC(=C2CCCCC2=C1C#N)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)COC1=NC(=C2CCCCC2=C1C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-2-24-18(23)13-25-20-17(12-21)15-10-6-7-11-16(15)19(22-20)14-8-4-3-5-9-14/h3-5,8-9H,2,6-7,10-11,13H2,1H3