N-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-inden-1-yl]-diphenyl-silyl]-2-methyl-propan-2-amine

Systemtic Name: N-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-inden-1-yl]-diphenyl-silyl]-2-methyl-propan-2-amine Openeye Name: N-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-inden-1-yl]-diphenyl-silyl]-2-methyl-propan-2-amine CAS Name: N-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-inden-1-yl]-diphenylsilyl]-2-methyl-2-propanamine IUPAC Name: N-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-inden-1-yl]-diphenylsilyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-inden-1-yl]-diphenyl-silyl]amine Formula: C34H36N2Si MolecularWeight: 500.74854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N[Si](C1C=C(C2=CC=CC=C12)N3CCC4=CC=CC=C4C3)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C)N[Si](C1C=C(C2=CC=CC=C12)N3CCC4=CC=CC=C4C3)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H36N2Si/c1-34(2,3)35-37(28-16-6-4-7-17-28,29-18-8-5-9-19-29)33-24-32(30-20-12-13-21-31(30)33)36-23-22-26-14-10-11-15-27(26)25-36/h4-21,24,33,35H,22-23,25H2,1-3H3