1,1-dimethyl-3-[3-(4-phenyl-3,4-dihydro-2H-pyridin-1-yl)propyl]-2H-3,1-benzazasilin-4-one

Systemtic Name: 1,1-dimethyl-3-[3-(4-phenyl-3,4-dihydro-2H-pyridin-1-yl)propyl]-2H-3,1-benzazasilin-4-one Openeye Name: 1,1-dimethyl-3-[3-(4-phenyl-3,4-dihydro-2H-pyridin-1-yl)propyl]-2H-3,1-benzazasilin-4-one CAS Name: 1,1-dimethyl-3-[3-(4-phenyl-3,4-dihydro-2H-pyridin-1-yl)propyl]-2H-3,1-benzazasilin-4-one IUPAC Name: 1,1-dimethyl-3-[3-(4-phenyl-3,4-dihydro-2H-pyridin-1-yl)propyl]-2H-3,1-benzazasilin-4-one Traditional Name: 1,1-dimethyl-3-[3-(4-phenyl-3,4-dihydro-2H-pyridin-1-yl)propyl]-2H-3,1-benzazasilin-4-one Formula: C24H30N2OSi MolecularWeight: 390.5933

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(CN(C(=O)C2=CC=CC=C21)CCCN3CCC(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

C[Si]1(CN(C(=O)C2=CC=CC=C21)CCCN3CCC(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H30N2OSi/c1-28(2)19-26(24(27)22-11-6-7-12-23(22)28)16-8-15-25-17-13-21(14-18-25)20-9-4-3-5-10-20/h3-7,9-13,17,21H,8,14-16,18-19H2,1-2H3