ethyl 2-[2-(2,2-dimethylpropanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-(2,2-dimethylpropanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate Openeye Name: ethyl 2-[2-(2,2-dimethylpropanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetate CAS Name: 2-[2-(2,2-dimethyl-1-oxopropyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2,2-dimethylpropanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetate Traditional Name: 2-(2-pivaloyl-3,4-dihydro-1H-isoquinolin-1-yl)acetic acid ethyl ester Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=CC=CC=C2CCN1C(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)CC1C2=CC=CC=C2CCN1C(=O)C(C)(C)C

InChI

InChI=1S/C18H25NO3/c1-5-22-16(20)12-15-14-9-7-6-8-13(14)10-11-19(15)17(21)18(2,3)4/h6-9,15H,5,10-12H2,1-4H3