(4-bromophenyl)-[(4R)-7,8-dimethoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone

Systemtic Name: (4-bromophenyl)-[(4R)-7,8-dimethoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone Openeye Name: (4-bromophenyl)-[(4R)-7,8-dimethoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone CAS Name: (4-bromophenyl)-[(4R)-7,8-dimethoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone IUPAC Name: (4-bromophenyl)-[(4R)-7,8-dimethoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone Traditional Name: (4-bromophenyl)-[(4R)-7,8-dimethoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]methanone Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2CCN1C(=O)C3=CC=C(C=C3)Br)OC)OC

Isomeric SMILES

C[C@@H]1CC2=CC(=C(C=C2CCN1C(=O)C3=CC=C(C=C3)Br)OC)OC

InChI

InChI=1S/C20H22BrNO3/c1-13-10-16-12-19(25-3)18(24-2)11-15(16)8-9-22(13)20(23)14-4-6-17(21)7-5-14/h4-7,11-13H,8-10H2,1-3H3/t13-/m1/s1