7-[4-[ethyl(2-propoxyethyl)amino]phenyl]-1-methanoyl-2,3-dihydro-1-benzazepine-4-carboxylic acid

Systemtic Name: 7-[4-[ethyl(2-propoxyethyl)amino]phenyl]-1-methanoyl-2,3-dihydro-1-benzazepine-4-carboxylic acid Openeye Name: 7-[4-[ethyl(2-propoxyethyl)amino]phenyl]-1-formyl-2,3-dihydro-1-benzazepine-4-carboxylic acid CAS Name: 7-[4-[ethyl(2-propoxyethyl)amino]phenyl]-1-formyl-2,3-dihydro-1-benzazepine-4-carboxylic acid IUPAC Name: 7-[4-[ethyl(2-propoxyethyl)amino]phenyl]-1-formyl-2,3-dihydro-1-benzazepine-4-carboxylic acid Traditional Name: 7-[4-[ethyl(2-propoxyethyl)amino]phenyl]-1-formyl-2,3-dihydro-1-benzazepine-4-carboxylic acid Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCN(CC)C1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)O)C=O

Isomeric SMILES

CCCOCCN(CC)C1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)O)C=O

InChI

InChI=1S/C25H30N2O4/c1-3-14-31-15-13-26(4-2)23-8-5-19(6-9-23)20-7-10-24-22(16-20)17-21(25(29)30)11-12-27(24)18-28/h5-10,16-18H,3-4,11-15H2,1-2H3,(H,29,30)