4-(4-methoxyphenyl)carbonyl-1,2,3,5-tetrahydroimidazo[1,2-b][2]benzazepin-10-one

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-1,2,3,5-tetrahydroimidazo[1,2-b][2]benzazepin-10-one Openeye Name: 4-(4-methoxybenzoyl)-1,2,3,5-tetrahydroimidazo[1,2-b][2]benzazepin-10-one CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-1,2,3,5-tetrahydroimidazo[1,2-b][2]benzazepin-10-one IUPAC Name: 4-(4-methoxybenzoyl)-1,2,3,5-tetrahydroimidazo[1,2-b][2]benzazepin-10-one Traditional Name: 4-p-anisoyl-1,2,3,5-tetrahydroimidazo[1,2-b][2]benzazepin-10-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C3NCCN3C(=O)C4=CC=CC=C4C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3NCCN3C(=O)C4=CC=CC=C4C2

InChI

InChI=1S/C20H18N2O3/c1-25-15-8-6-13(7-9-15)18(23)17-12-14-4-2-3-5-16(14)20(24)22-11-10-21-19(17)22/h2-9,21H,10-12H2,1H3