N-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-7aH-inden-1-yl]-dimethyl-silyl]-2-methyl-propan-2-amine

Systemtic Name: N-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-7aH-inden-1-yl]-dimethyl-silyl]-2-methyl-propan-2-amine Openeye Name: N-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-7aH-inden-1-yl]-dimethyl-silyl]-2-methyl-propan-2-amine CAS Name: N-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-7aH-inden-1-yl]-dimethylsilyl]-2-methyl-2-propanamine IUPAC Name: N-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-7aH-inden-1-yl]-dimethylsilyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-7aH-inden-1-yl]-dimethyl-silyl]amine Formula: C24H32N2Si MolecularWeight: 376.60978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N[Si](C)(C)C1=CC(=C2C1C=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)(C)N[Si](C)(C)C1=CC(=C2C1C=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H32N2Si/c1-24(2,3)25-27(4,5)23-16-22(20-12-8-9-13-21(20)23)26-15-14-18-10-6-7-11-19(18)17-26/h6-13,16,21,25H,14-15,17H2,1-5H3