tetramethyl 6-phenyl-10,11-dihydroazepino[1,2-a]quinoline-7,8,9,10-tetracarboxylate

Systemtic Name: tetramethyl 6-phenyl-10,11-dihydroazepino[1,2-a]quinoline-7,8,9,10-tetracarboxylate Openeye Name: tetramethyl 6-phenyl-10,11-dihydroazepino[1,2-a]quinoline-7,8,9,10-tetracarboxylate CAS Name: 6-phenyl-10,11-dihydroazepino[1,2-a]quinoline-7,8,9,10-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 6-phenyl-10,11-dihydroazepino[1,2-a]quinoline-7,8,9,10-tetracarboxylate Traditional Name: 6-phenyl-10,11-dihydroazepino[1,2-a]quinoline-7,8,9,10-tetracarboxylic acid tetramethyl ester Formula: C28H25NO8 MolecularWeight: 503.5

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CN2C3=CC=CC=C3C=C(C2=C(C(=C1C(=O)OC)C(=O)OC)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1CN2C3=CC=CC=C3C=C(C2=C(C(=C1C(=O)OC)C(=O)OC)C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO8/c1-34-25(30)19-15-29-20-13-9-8-12-17(20)14-18(16-10-6-5-7-11-16)24(29)23(28(33)37-4)22(27(32)36-3)21(19)26(31)35-2/h5-14,19H,15H2,1-4H3