O1-ethyl O4-methyl 7-[4-(2-butoxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-1,4-dicarboxylate

Systemtic Name: O1-ethyl O4-methyl 7-[4-(2-butoxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-1,4-dicarboxylate Openeye Name: O1-ethyl O4-methyl 7-[4-(2-butoxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-1,4-dicarboxylate CAS Name: 7-[4-(2-butoxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-1,4-dicarboxylic acid O1-ethyl ester O4-methyl ester IUPAC Name: 1-O-ethyl 4-O-methyl 7-[4-(2-butoxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-1,4-dicarboxylate Traditional Name: 7-[4-(2-butoxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-1,4-dicarboxylic acid O1-ethyl ester O4-methyl ester Formula: C27H33NO6 MolecularWeight: 467.55402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)OC)C(=O)OCC

Isomeric SMILES

CCCCOCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)OC)C(=O)OCC

InChI

InChI=1S/C27H33NO6/c1-4-6-15-32-16-17-34-24-10-7-20(8-11-24)21-9-12-25-23(18-21)19-22(26(29)31-3)13-14-28(25)27(30)33-5-2/h7-12,18-19H,4-6,13-17H2,1-3H3