1-(11,11-dimethyl-5,6-dihydrobenzo[b][1]benzosilepin-5-yl)-4-methyl-piperazine

Systemtic Name: 1-(11,11-dimethyl-5,6-dihydrobenzo[b][1]benzosilepin-5-yl)-4-methyl-piperazine Openeye Name: 1-(11,11-dimethyl-5,6-dihydrobenzo[b][1]benzosilepin-5-yl)-4-methyl-piperazine CAS Name: 1-(11,11-dimethyl-5,6-dihydrobenzo[b][1]benzosilepin-5-yl)-4-methylpiperazine IUPAC Name: 1-(11,11-dimethyl-5,6-dihydrobenzo[b][1]benzosilepin-5-yl)-4-methylpiperazine Traditional Name: 1-(11,11-dimethyl-5,6-dihydrobenzo[b][1]benzosilepin-5-yl)-4-methyl-piperazine Formula: C21H28N2Si MolecularWeight: 336.54592

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CC3=CC=CC=C3[Si](C4=CC=CC=C24)(C)C

Isomeric SMILES

CN1CCN(CC1)C2CC3=CC=CC=C3[Si](C4=CC=CC=C24)(C)C

InChI

InChI=1S/C21H28N2Si/c1-22-12-14-23(15-13-22)19-16-17-8-4-6-10-20(17)24(2,3)21-11-7-5-9-18(19)21/h4-11,19H,12-16H2,1-3H3