[1-(2-methoxynaphthalen-1-yl)-3,4-dihydroisoquinolin-3-yl]-triphenyl-silane

Systemtic Name: [1-(2-methoxynaphthalen-1-yl)-3,4-dihydroisoquinolin-3-yl]-triphenyl-silane Openeye Name: [1-(2-methoxy-1-naphthyl)-3,4-dihydroisoquinolin-3-yl]-triphenyl-silane CAS Name: [1-(2-methoxy-1-naphthalenyl)-3,4-dihydroisoquinolin-3-yl]-triphenylsilane IUPAC Name: [1-(2-methoxynaphthalen-1-yl)-3,4-dihydroisoquinolin-3-yl]-triphenylsilane Traditional Name: [1-(2-methoxy-1-naphthyl)-3,4-dihydroisoquinolin-3-yl]-triphenyl-silane Formula: C38H31NOSi MolecularWeight: 545.74434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=NC(CC4=CC=CC=C43)[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=NC(CC4=CC=CC=C43)[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H31NOSi/c1-40-35-26-25-28-15-11-13-23-33(28)37(35)38-34-24-14-12-16-29(34)27-36(39-38)41(30-17-5-2-6-18-30,31-19-7-3-8-20-31)32-21-9-4-10-22-32/h2-26,36H,27H2,1H3