1-(4-azanyl-3-methoxy-phenyl)carbonyl-7-methoxy-3,4-dihydro-2H-1-benzazepin-5-one

Systemtic Name: 1-(4-azanyl-3-methoxy-phenyl)carbonyl-7-methoxy-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 1-(4-amino-3-methoxy-benzoyl)-7-methoxy-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 1-[(4-amino-3-methoxyphenyl)-oxomethyl]-7-methoxy-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 1-(4-amino-3-methoxybenzoyl)-7-methoxy-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 1-(4-amino-3-methoxy-benzoyl)-7-methoxy-3,4-dihydro-2H-1-benzazepin-5-one Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCCC2=O)C(=O)C3=CC(=C(C=C3)N)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCCC2=O)C(=O)C3=CC(=C(C=C3)N)OC

InChI

InChI=1S/C19H20N2O4/c1-24-13-6-8-16-14(11-13)17(22)4-3-9-21(16)19(23)12-5-7-15(20)18(10-12)25-2/h5-8,10-11H,3-4,9,20H2,1-2H3