6-methoxy-1-trimethylsilyloxy-3,4-dihydro-2H-naphthalene-1-carbonitrile

Systemtic Name: 6-methoxy-1-trimethylsilyloxy-3,4-dihydro-2H-naphthalene-1-carbonitrile Openeye Name: 6-methoxy-1-trimethylsilyloxy-tetralin-1-carbonitrile CAS Name: 6-methoxy-1-trimethylsilyloxy-3,4-dihydro-2H-naphthalene-1-carbonitrile IUPAC Name: 6-methoxy-1-trimethylsilyloxy-3,4-dihydro-2H-naphthalene-1-carbonitrile Traditional Name: 6-methoxy-1-trimethylsilyloxy-tetralin-1-carbonitrile Formula: C15H21NO2Si MolecularWeight: 275.41824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)(C#N)O[Si](C)(C)C

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)(C#N)O[Si](C)(C)C

InChI

InChI=1S/C15H21NO2Si/c1-17-13-7-8-14-12(10-13)6-5-9-15(14,11-16)18-19(2,3)4/h7-8,10H,5-6,9H2,1-4H3