4-[[7-methoxy-6-tri(propan-2-yl)silyloxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[7-methoxy-6-tri(propan-2-yl)silyloxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]benzenecarbonitrile Openeye Name: 4-[(7-methoxy-6-triisopropylsilyloxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzonitrile CAS Name: 4-[[7-methoxy-6-tri(propan-2-yl)silyloxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]benzonitrile IUPAC Name: 4-[[7-methoxy-6-tri(propan-2-yl)silyloxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]benzonitrile Traditional Name: 4-[(7-methoxy-6-triisopropylsilyloxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzonitrile Formula: C27H38N2O2Si MolecularWeight: 450.68832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=C(C=C2CN(CCC2=C1)CC3=CC=C(C=C3)C#N)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=C(C=C2CN(CCC2=C1)CC3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C27H38N2O2Si/c1-19(2)32(20(3)4,21(5)6)31-27-14-24-12-13-29(18-25(24)15-26(27)30-7)17-23-10-8-22(16-28)9-11-23/h8-11,14-15,19-21H,12-13,17-18H2,1-7H3