[8-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-ethyl-3,4-dihydro-2H-quinolin-4-yl]methyl ethanoate

Systemtic Name: [8-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-ethyl-3,4-dihydro-2H-quinolin-4-yl]methyl ethanoate Openeye Name: [8-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-ethyl-3,4-dihydro-2H-quinolin-4-yl]methyl acetate CAS Name: acetic acid [8-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-ethyl-3,4-dihydro-2H-quinolin-4-yl]methyl ester IUPAC Name: [8-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-ethyl-3,4-dihydro-2H-quinolin-4-yl]methyl acetate Traditional Name: acetic acid [8-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-ethyl-3,4-dihydro-2H-quinolin-4-yl]methyl ester Formula: C21H35NO3Si MolecularWeight: 377.593

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C2=C1C(=CC=C2)CO[Si](C)(C)C(C)(C)C)COC(=O)C

Isomeric SMILES

CCN1CCC(C2=C1C(=CC=C2)CO[Si](C)(C)C(C)(C)C)COC(=O)C

InChI

InChI=1S/C21H35NO3Si/c1-8-22-13-12-17(14-24-16(2)23)19-11-9-10-18(20(19)22)15-25-26(6,7)21(3,4)5/h9-11,17H,8,12-15H2,1-7H3