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

Systemtic Name: 2-[[7-methoxy-6-tri(propan-2-yl)silyloxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]phenol Openeye Name: 2-[(7-methoxy-6-triisopropylsilyloxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenol CAS Name: 2-[[7-methoxy-6-tri(propan-2-yl)silyloxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]phenol IUPAC Name: 2-[[7-methoxy-6-tri(propan-2-yl)silyloxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]phenol Traditional Name: 2-[(7-methoxy-6-triisopropylsilyloxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenol Formula: C26H39NO3Si MolecularWeight: 441.67826

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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=CC=C3O)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=C(C=C2CN(CCC2=C1)CC3=CC=CC=C3O)OC

InChI

InChI=1S/C26H39NO3Si/c1-18(2)31(19(3)4,20(5)6)30-26-14-21-12-13-27(17-23(21)15-25(26)29-7)16-22-10-8-9-11-24(22)28/h8-11,14-15,18-20,28H,12-13,16-17H2,1-7H3