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2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)pent-4-en-1-one

2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)pent-4-en-1-one

Systemtic Name:2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)pent-4-en-1-one
Openeye Name:2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)pent-4-en-1-one
CAS Name:2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-penten-1-one
IUPAC Name:2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)pent-4-en-1-one
Traditional Name:2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)pent-4-en-1-one
Formula: C32H39NO2Si
MolecularWeight: 497.74306
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC(CC=C)C(=O)N3CCC4=CC=CC=C4C3


Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC(CC=C)C(=O)N3CCC4=CC=CC=C4C3


InChI

InChI=1S/C32H39NO2Si/c1-5-14-27(31(34)33-23-21-26-15-12-13-16-28(26)25-33)22-24-35-36(32(2,3)4,29-17-8-6-9-18-29)30-19-10-7-11-20-30/h5-13,15-20,27H,1,14,21-25H2,2-4H3


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