diethyl 2,3-dihydro-1-benzazepine-1,4-dicarboxylate

Systemtic Name: diethyl 2,3-dihydro-1-benzazepine-1,4-dicarboxylate Openeye Name: diethyl 2,3-dihydro-1-benzazepine-1,4-dicarboxylate CAS Name: 2,3-dihydro-1-benzazepine-1,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2,3-dihydro-1-benzazepine-1,4-dicarboxylate Traditional Name: 2,3-dihydro-1-benzazepine-1,4-dicarboxylic acid diethyl ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=CC=CC=C2N(CC1)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC2=CC=CC=C2N(CC1)C(=O)OCC

InChI

InChI=1S/C16H19NO4/c1-3-20-15(18)13-9-10-17(16(19)21-4-2)14-8-6-5-7-12(14)11-13/h5-8,11H,3-4,9-10H2,1-2H3