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

Systemtic Name: 1-(4-aminophenyl)carbonyl-7-methoxy-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 1-(4-aminobenzoyl)-7-methoxy-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 1-[(4-aminophenyl)-oxomethyl]-7-methoxy-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 1-(4-aminobenzoyl)-7-methoxy-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 1-(4-aminobenzoyl)-7-methoxy-3,4-dihydro-2H-1-benzazepin-5-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-23-14-8-9-16-15(11-14)17(21)3-2-10-20(16)18(22)12-4-6-13(19)7-5-12/h4-9,11H,2-3,10,19H2,1H3