1-[(1S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2S)-1-methoxy-3,3-dimethyl-butan-2-yl]methanimine

Systemtic Name: 1-[(1S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2S)-1-methoxy-3,3-dimethyl-butan-2-yl]methanimine Openeye Name: 1-[(1S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(1S)-1-(methoxymethyl)-2,2-dimethyl-propyl]methanimine CAS Name: 1-[(1S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2S)-1-methoxy-3,3-dimethylbutan-2-yl]methanimine IUPAC Name: 1-[(1S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[(2S)-1-methoxy-3,3-dimethylbutan-2-yl]methanimine Traditional Name: [(1S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]methylene-[(1S)-1-(methoxymethyl)-2,2-dimethyl-propyl]amine Formula: C26H46N2O3Si MolecularWeight: 462.74054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(COC)N=CN1CCC2=C(C1CCO[Si](C)(C)C(C)(C)C)C=CC(=C2)OC

Isomeric SMILES

CC(C)(C)[C@@H](COC)N=CN1CCC2=C([C@@H]1CCO[Si](C)(C)C(C)(C)C)C=CC(=C2)OC

InChI

InChI=1S/C26H46N2O3Si/c1-25(2,3)24(18-29-7)27-19-28-15-13-20-17-21(30-8)11-12-22(20)23(28)14-16-31-32(9,10)26(4,5)6/h11-12,17,19,23-24H,13-16,18H2,1-10H3/t23-,24+/m0/s1