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

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

Systemtic Name:[3-[(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenoxy]-tri(propan-2-yl)silane
Openeye Name:[3-[(6-benzyloxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenoxy]-triisopropyl-silane
CAS Name:[3-[(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenoxy]-tri(propan-2-yl)silane
IUPAC Name:[3-[(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenoxy]-tri(propan-2-yl)silane
Traditional Name:[3-[(6-benzoxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenoxy]-triisopropyl-silane
Formula: C33H45NO3Si
MolecularWeight: 531.8008
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=CC(=C1)CN2CCC3=CC(=C(C=C3C2)OC)OCC4=CC=CC=C4


Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=CC(=C1)CN2CCC3=CC(=C(C=C3C2)OC)OCC4=CC=CC=C4


InChI

InChI=1S/C33H45NO3Si/c1-24(2)38(25(3)4,26(5)6)37-31-15-11-14-28(18-31)21-34-17-16-29-19-33(32(35-7)20-30(29)22-34)36-23-27-12-9-8-10-13-27/h8-15,18-20,24-26H,16-17,21-23H2,1-7H3


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