8-methyl-6-trimethylsilyl-8,11-dihydro-7H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 8-methyl-6-trimethylsilyl-8,11-dihydro-7H-indolizino[1,2-b]quinolin-9-one Openeye Name: 8-methyl-6-trimethylsilyl-8,11-dihydro-7H-indolizino[1,2-b]quinolin-9-one CAS Name: 8-methyl-6-trimethylsilyl-8,11-dihydro-7H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 8-methyl-6-trimethylsilyl-8,11-dihydro-7H-indolizino[1,2-b]quinolin-9-one Traditional Name: 8-methyl-6-trimethylsilyl-8,11-dihydro-7H-indolizino[1,2-b]quinolin-9-one Formula: C19H22N2OSi MolecularWeight: 322.47628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C2C3=NC4=CC=CC=C4C=C3CN2C1=O)[Si](C)(C)C

Isomeric SMILES

CC1CC(=C2C3=NC4=CC=CC=C4C=C3CN2C1=O)[Si](C)(C)C

InChI

InChI=1S/C19H22N2OSi/c1-12-9-16(23(2,3)4)18-17-14(11-21(18)19(12)22)10-13-7-5-6-8-15(13)20-17/h5-8,10,12H,9,11H2,1-4H3