(phenylmethyl) 2-prop-2-enyl-4-tri(propan-2-yl)silyloxy-2H-quinoline-1-carboxylate

Systemtic Name: (phenylmethyl) 2-prop-2-enyl-4-tri(propan-2-yl)silyloxy-2H-quinoline-1-carboxylate Openeye Name: benzyl 2-allyl-4-triisopropylsilyloxy-2H-quinoline-1-carboxylate CAS Name: 2-prop-2-enyl-4-tri(propan-2-yl)silyloxy-2H-quinoline-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-prop-2-enyl-4-tri(propan-2-yl)silyloxy-2H-quinoline-1-carboxylate Traditional Name: 2-allyl-4-triisopropylsilyloxy-2H-quinoline-1-carboxylic acid benzyl ester Formula: C29H39NO3Si MolecularWeight: 477.71036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CC=C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CC=C

InChI

InChI=1S/C29H39NO3Si/c1-8-14-25-19-28(33-34(21(2)3,22(4)5)23(6)7)26-17-12-13-18-27(26)30(25)29(31)32-20-24-15-10-9-11-16-24/h8-13,15-19,21-23,25H,1,14,20H2,2-7H3