N-(3-phenoxy-2-triethylsilyloxy-propyl)-3-phenylmethoxy-N-(phenylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine

Systemtic Name: N-(3-phenoxy-2-triethylsilyloxy-propyl)-3-phenylmethoxy-N-(phenylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine Openeye Name: N-benzyl-3-benzyloxy-N-(3-phenoxy-2-triethylsilyloxy-propyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine CAS Name: N-(3-phenoxy-2-triethylsilyloxypropyl)-3-phenylmethoxy-N-(phenylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine IUPAC Name: N-benzyl-N-(3-phenoxy-2-triethylsilyloxypropyl)-3-phenylmethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine Traditional Name: (3-benzoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)-benzyl-(3-phenoxy-2-triethylsilyloxy-propyl)amine Formula: C40H51NO3Si MolecularWeight: 621.92334

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CN(CC1=CC=CC=C1)C2CCCC3=C(C2)C=C(C=C3)OCC4=CC=CC=C4)COC5=CC=CC=C5

Isomeric SMILES

CC[Si](CC)(CC)OC(CN(CC1=CC=CC=C1)C2CCCC3=C(C2)C=C(C=C3)OCC4=CC=CC=C4)COC5=CC=CC=C5

InChI

InChI=1S/C40H51NO3Si/c1-4-45(5-2,6-3)44-40(32-43-38-23-14-9-15-24-38)30-41(29-33-17-10-7-11-18-33)37-22-16-21-35-25-26-39(28-36(35)27-37)42-31-34-19-12-8-13-20-34/h7-15,17-20,23-26,28,37,40H,4-6,16,21-22,27,29-32H2,1-3H3