ethyl 2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)ethanoate

Systemtic Name: ethyl 2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)ethanoate Openeye Name: ethyl 2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)acetate CAS Name: 2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)acetate Traditional Name: 2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)acetic acid ethyl ester Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=CC=CC=C2CC(N1C)(C)C

Isomeric SMILES

CCOC(=O)CC1C2=CC=CC=C2CC(N1C)(C)C

InChI

InChI=1S/C16H23NO2/c1-5-19-15(18)10-14-13-9-7-6-8-12(13)11-16(2,3)17(14)4/h6-9,14H,5,10-11H2,1-4H3