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

Systemtic Name: 1-(4-azanyl-3-methoxy-phenyl)carbonyl-7-methyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 1-(4-amino-3-methoxy-benzoyl)-7-methyl-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 1-[(4-amino-3-methoxyphenyl)-oxomethyl]-7-methyl-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 1-(4-amino-3-methoxybenzoyl)-7-methyl-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 1-(4-amino-3-methoxy-benzoyl)-7-methyl-3,4-dihydro-2H-1-benzazepin-5-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCCC2=O)C(=O)C3=CC(=C(C=C3)N)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCCC2=O)C(=O)C3=CC(=C(C=C3)N)OC

InChI

InChI=1S/C19H20N2O3/c1-12-5-8-16-14(10-12)17(22)4-3-9-21(16)19(23)13-6-7-15(20)18(11-13)24-2/h5-8,10-11H,3-4,9,20H2,1-2H3