(3S)-6-azanyl-3-[tert-butyl(dimethyl)silyl]oxy-7-phenylmethoxy-1,2,3,4-tetrahydroquinoline-5-carbonitrile

Systemtic Name: (3S)-6-azanyl-3-[tert-butyl(dimethyl)silyl]oxy-7-phenylmethoxy-1,2,3,4-tetrahydroquinoline-5-carbonitrile Openeye Name: (3S)-6-amino-7-benzyloxy-3-[tert-butyl(dimethyl)silyl]oxy-1,2,3,4-tetrahydroquinoline-5-carbonitrile CAS Name: (3S)-6-amino-3-[tert-butyl(dimethyl)silyl]oxy-7-phenylmethoxy-1,2,3,4-tetrahydroquinoline-5-carbonitrile IUPAC Name: (3S)-6-amino-3-[tert-butyl(dimethyl)silyl]oxy-7-phenylmethoxy-1,2,3,4-tetrahydroquinoline-5-carbonitrile Traditional Name: (3S)-6-amino-7-benzoxy-3-[tert-butyl(dimethyl)silyl]oxy-1,2,3,4-tetrahydroquinoline-5-carbonitrile Formula: C23H31N3O2Si MolecularWeight: 409.59664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CC2=C(C(=C(C=C2NC1)OCC3=CC=CC=C3)N)C#N

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1CC2=C(C(=C(C=C2NC1)OCC3=CC=CC=C3)N)C#N

InChI

InChI=1S/C23H31N3O2Si/c1-23(2,3)29(4,5)28-17-11-18-19(13-24)22(25)21(12-20(18)26-14-17)27-15-16-9-7-6-8-10-16/h6-10,12,17,26H,11,14-15,25H2,1-5H3/t17-/m0/s1