methyl 8a-but-3-enyl-4-tri(propan-2-yl)silyloxy-2,4a,5,6,7,8-hexahydroquinoline-1-carboxylate

Systemtic Name: methyl 8a-but-3-enyl-4-tri(propan-2-yl)silyloxy-2,4a,5,6,7,8-hexahydroquinoline-1-carboxylate Openeye Name: methyl 8a-but-3-enyl-4-triisopropylsilyloxy-2,4a,5,6,7,8-hexahydroquinoline-1-carboxylate CAS Name: 8a-but-3-enyl-4-tri(propan-2-yl)silyloxy-2,4a,5,6,7,8-hexahydroquinoline-1-carboxylic acid methyl ester IUPAC Name: methyl 8a-but-3-enyl-4-tri(propan-2-yl)silyloxy-2,4a,5,6,7,8-hexahydroquinoline-1-carboxylate Traditional Name: 8a-but-3-enyl-4-triisopropylsilyloxy-2,4a,5,6,7,8-hexahydroquinoline-1-carboxylic acid methyl ester Formula: C24H43NO3Si MolecularWeight: 421.68862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CCN(C2(C1CCCC2)CCC=C)C(=O)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CCN(C2(C1CCCC2)CCC=C)C(=O)OC

InChI

InChI=1S/C24H43NO3Si/c1-9-10-15-24-16-12-11-13-21(24)22(14-17-25(24)23(26)27-8)28-29(18(2)3,19(4)5)20(6)7/h9,14,18-21H,1,10-13,15-17H2,2-8H3