(2R,5S)-2-(hydroxymethyl)-7-methoxy-3,5-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: (2R,5S)-2-(hydroxymethyl)-7-methoxy-3,5-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: (2R,5S)-2-(hydroxymethyl)-7-methoxy-3,5-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: (2R,5S)-2-(hydroxymethyl)-7-methoxy-3,5-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: (2R,5S)-2-(hydroxymethyl)-7-methoxy-3,5-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: (2R,5S)-7-methoxy-3,5-dimethyl-2-methylol-2,5-dihydro-1H-3-benzazepin-4-one Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CC(N(C1=O)C)CO)C=CC(=C2)OC

Isomeric SMILES

C[C@H]1C2=C(C[C@@H](N(C1=O)C)CO)C=CC(=C2)OC

InChI

InChI=1S/C14H19NO3/c1-9-13-7-12(18-3)5-4-10(13)6-11(8-16)15(2)14(9)17/h4-5,7,9,11,16H,6,8H2,1-3H3/t9-,11+/m0/s1