1-(6-methyl-8-trimethylsilyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one

Systemtic Name: 1-(6-methyl-8-trimethylsilyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Openeye Name: 1-(6-methyl-8-trimethylsilyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one CAS Name: 1-(6-methyl-8-trimethylsilyl-3,4-dihydro-2H-quinolin-1-yl)-2-propen-1-one IUPAC Name: 1-(6-methyl-8-trimethylsilyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Traditional Name: 1-(6-methyl-8-trimethylsilyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Formula: C16H23NOSi MolecularWeight: 273.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2C(=O)C=C)[Si](C)(C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2C(=O)C=C)[Si](C)(C)C

InChI

InChI=1S/C16H23NOSi/c1-6-15(18)17-9-7-8-13-10-12(2)11-14(16(13)17)19(3,4)5/h6,10-11H,1,7-9H2,2-5H3