O2-tert-butyl O3-phenyl (3S)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylate

Systemtic Name: O2-tert-butyl O3-phenyl (3S)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylate Openeye Name: O2-tert-butyl O3-phenyl (3S)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylate CAS Name: (3S)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylic acid O2-tert-butyl ester O3-phenyl ester IUPAC Name: 2-O-tert-butyl 3-O-phenyl (3S)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylate Traditional Name: (3S)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylic acid O2-tert-butyl ester O3-phenyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC2=CC=CC=C2CC1C(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C21H23NO4/c1-21(2,3)26-20(24)22-14-16-10-8-7-9-15(16)13-18(22)19(23)25-17-11-5-4-6-12-17/h4-12,18H,13-14H2,1-3H3/t18-/m0/s1