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

Systemtic Name: O3-tert-butyl O2-(1-phenylpropan-2-yl) 3,4-dihydro-1H-isoquinoline-2,3-dicarboxylate Openeye Name: O3-tert-butyl O2-(1-methyl-2-phenyl-ethyl) 3,4-dihydro-1H-isoquinoline-2,3-dicarboxylate CAS Name: 3,4-dihydro-1H-isoquinoline-2,3-dicarboxylic acid O3-tert-butyl ester O2-(1-phenylpropan-2-yl) ester IUPAC Name: 3-O-tert-butyl 2-O-(1-phenylpropan-2-yl) 3,4-dihydro-1H-isoquinoline-2,3-dicarboxylate Traditional Name: 3,4-dihydro-1H-isoquinoline-2,3-dicarboxylic acid O3-tert-butyl ester O2-(1-methyl-2-phenyl-ethyl) ester Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)OC(=O)N2CC3=CC=CC=C3CC2C(=O)OC(C)(C)C

Isomeric SMILES

CC(CC1=CC=CC=C1)OC(=O)N2CC3=CC=CC=C3CC2C(=O)OC(C)(C)C

InChI

InChI=1S/C24H29NO4/c1-17(14-18-10-6-5-7-11-18)28-23(27)25-16-20-13-9-8-12-19(20)15-21(25)22(26)29-24(2,3)4/h5-13,17,21H,14-16H2,1-4H3