2-[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]ethoxy-tri(propan-2-yl)silane

Systemtic Name: 2-[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]ethoxy-tri(propan-2-yl)silane Openeye Name: 2-[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]ethoxy-triisopropyl-silane CAS Name: 2-[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]ethoxy-tri(propan-2-yl)silane IUPAC Name: 2-[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]ethoxy-tri(propan-2-yl)silane Traditional Name: 2-[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]ethoxy-triisopropyl-silane Formula: C22H39NO3Si MolecularWeight: 393.63546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCC1C2=CC(=C(C=C2CCN1)OC)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCC[C@H]1C2=CC(=C(C=C2CCN1)OC)OC

InChI

InChI=1S/C22H39NO3Si/c1-15(2)27(16(3)4,17(5)6)26-12-10-20-19-14-22(25-8)21(24-7)13-18(19)9-11-23-20/h13-17,20,23H,9-12H2,1-8H3/t20-/m0/s1