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

Systemtic Name: ethyl 2-[(4-cyano-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]ethanoate Openeye Name: ethyl 2-[(4-cyano-1-isopropyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]acetate CAS Name: 2-[(4-cyano-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4-cyano-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]acetate Traditional Name: 2-[(4-cyano-1-isopropyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]acetic acid ethyl ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=NC(=C2CCCCC2=C1C#N)C(C)C

Isomeric SMILES

CCOC(=O)COC1=NC(=C2CCCCC2=C1C#N)C(C)C

InChI

InChI=1S/C17H22N2O3/c1-4-21-15(20)10-22-17-14(9-18)12-7-5-6-8-13(12)16(19-17)11(2)3/h11H,4-8,10H2,1-3H3