(2R)-2-(bromomethyl)-7-methoxy-3-methyl-5-methylidene-1,2-dihydro-3-benzazepin-4-one

Systemtic Name: (2R)-2-(bromomethyl)-7-methoxy-3-methyl-5-methylidene-1,2-dihydro-3-benzazepin-4-one Openeye Name: (2R)-2-(bromomethyl)-7-methoxy-3-methyl-5-methylene-1,2-dihydro-3-benzazepin-4-one CAS Name: (2R)-2-(bromomethyl)-7-methoxy-3-methyl-5-methylene-1,2-dihydro-3-benzazepin-4-one IUPAC Name: (2R)-2-(bromomethyl)-7-methoxy-3-methyl-5-methylidene-1,2-dihydro-3-benzazepin-4-one Traditional Name: (2R)-2-(bromomethyl)-7-methoxy-3-methyl-5-methylene-1,2-dihydro-3-benzazepin-4-one Formula: C14H16BrNO2 MolecularWeight: 310.18634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC2=C(C=C(C=C2)OC)C(=C)C1=O)CBr

Isomeric SMILES

CN1[C@H](CC2=C(C=C(C=C2)OC)C(=C)C1=O)CBr

InChI

InChI=1S/C14H16BrNO2/c1-9-13-7-12(18-3)5-4-10(13)6-11(8-15)16(2)14(9)17/h4-5,7,11H,1,6,8H2,2-3H3/t11-/m1/s1