O2-tert-butyl O7,O8-dimethyl 5-phenyl-3,4,6,8a-tetrahydro-1H-isoquinoline-2,7,8-tricarboxylate

Systemtic Name: O2-tert-butyl O7,O8-dimethyl 5-phenyl-3,4,6,8a-tetrahydro-1H-isoquinoline-2,7,8-tricarboxylate Openeye Name: O2-tert-butyl O7,O8-dimethyl 5-phenyl-3,4,6,8a-tetrahydro-1H-isoquinoline-2,7,8-tricarboxylate CAS Name: 5-phenyl-3,4,6,8a-tetrahydro-1H-isoquinoline-2,7,8-tricarboxylic acid O2-tert-butyl ester O7,O8-dimethyl ester IUPAC Name: 2-O-tert-butyl 7-O,8-O-dimethyl 5-phenyl-3,4,6,8a-tetrahydro-1H-isoquinoline-2,7,8-tricarboxylate Traditional Name: 5-phenyl-3,4,6,8a-tetrahydro-1H-isoquinoline-2,7,8-tricarboxylic acid O2-tert-butyl ester O7,O8-dimethyl ester Formula: C24H29NO6 MolecularWeight: 427.49016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC2=C(CC(=C(C2C1)C(=O)OC)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC2=C(CC(=C(C2C1)C(=O)OC)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H29NO6/c1-24(2,3)31-23(28)25-12-11-16-17(15-9-7-6-8-10-15)13-18(21(26)29-4)20(19(16)14-25)22(27)30-5/h6-10,19H,11-14H2,1-5H3