3-(hydroxymethyl)-4-(4-methoxyphenyl)-1-benzazepin-2-one

Systemtic Name: 3-(hydroxymethyl)-4-(4-methoxyphenyl)-1-benzazepin-2-one Openeye Name: 3-(hydroxymethyl)-4-(4-methoxyphenyl)-1-benzazepin-2-one CAS Name: 3-(hydroxymethyl)-4-(4-methoxyphenyl)-1-benzazepin-2-one IUPAC Name: 3-(hydroxymethyl)-4-(4-methoxyphenyl)-1-benzazepin-2-one Traditional Name: 4-(4-methoxyphenyl)-3-methylol-1-benzazepin-2-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N=C3C=CC=CC3=C2)CO

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N=C3C=CC=CC3=C2)CO

InChI

InChI=1S/C18H15NO3/c1-22-14-8-6-12(7-9-14)15-10-13-4-2-3-5-17(13)19-18(21)16(15)11-20/h2-10,20H,11H2,1H3